| Name | ebola_RdRp_v1_sidock_00833201_r6_s-24.0_0 |
| Workunit | 452891 |
| Created | 11 Sep 2026, 0:02:57 UTC |
| Sent | 11 Sep 2026, 8:37:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:55:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75851 |
| Run time | 9 hours 13 min 39 sec |
| CPU time | 9 hours 2 min 13 sec |
| Validate state | Valid |
| Credit | 667.40 |
| Device peak FLOPS | 8.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 26.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:37:13 (4292): wrapper (7.17.26016): starting 10:37:13 (4292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:26 (20240): wrapper (7.17.26016): starting 14:29:26 (20240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:57 (19200): wrapper (7.17.26016): starting 11:01:57 (19200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:34 (20968): wrapper (7.17.26016): starting 10:15:34 (20968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:26 (15168): wrapper (7.17.26016): starting 09:31:26 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:21 (20260): wrapper (7.17.26016): starting 11:20:21 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:37 (19216): wrapper (7.17.26016): starting 10:08:37 (19216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:55 (19216): bin\cmdock.exe exited; CPU time 825.812500 10:37:55 (19216): called boinc_finish(0) </stderr_txt> ]]>
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