| Name | ebola_RdRp_v1_sidock_00835481_r5_s-24.0_0 |
| Workunit | 462010 |
| Created | 12 Sep 2026, 2:01:55 UTC |
| Sent | 12 Sep 2026, 8:42:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 14:41:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54862 |
| Run time | 12 hours 3 min 9 sec |
| CPU time | 12 hours 3 min 9 sec |
| Validate state | Valid |
| Credit | 703.39 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 22.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:10:38 (20284): wrapper (7.17.26016): starting 20:10:38 (20284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:34 (29076): wrapper (7.17.26016): starting 14:58:34 (29076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:21:36 (23228): wrapper (7.17.26016): starting 22:21:36 (23228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:44 (16728): wrapper (7.17.26016): starting 12:05:44 (16728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:37 (6204): wrapper (7.17.26016): starting 14:33:37 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:37 (6204): bin\cmdock.exe exited; CPU time 18876.906250 23:41:37 (6204): called boinc_finish(0) </stderr_txt> ]]>
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