| Name | ebola_RdRp_v1_sidock_00831332_r7_s-24.0_0 |
| Workunit | 445416 |
| Created | 10 Sep 2026, 0:34:47 UTC |
| Sent | 10 Sep 2026, 13:58:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:56:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84923 |
| Run time | 20 hours 33 min 15 sec |
| CPU time | 19 hours 11 min 10 sec |
| Validate state | Valid |
| Credit | 673.14 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 21.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:10:13 (26456): wrapper (7.17.26016): starting 18:10:13 (26456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:25 (16008): wrapper (7.17.26016): starting 21:52:25 (16008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:14 (6080): wrapper (7.17.26016): starting 23:18:14 (6080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:11 (30096): wrapper (7.17.26016): starting 08:49:11 (30096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:54 (3604): wrapper (7.17.26016): starting 19:35:54 (3604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:49 (3604): bin\cmdock.exe exited; CPU time 3343.515625 20:41:49 (3604): called boinc_finish(0) </stderr_txt> ]]>
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