| Name | ebola_RdRp_v1_sidock_00840176_r7_s-24.0_1 |
| Workunit | 480792 |
| Created | 4 Nov 2026, 13:19:06 UTC |
| Sent | 5 Nov 2026, 5:48:04 UTC |
| Report deadline | 9 Nov 2026, 5:48:04 UTC |
| Received | 5 Nov 2026, 23:19:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 10 hours 15 min 15 sec |
| CPU time | 10 hours 13 min 5 sec |
| Validate state | Valid |
| Credit | 581.38 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 220.69 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:50:36 (24024): wrapper (7.17.26016): starting 06:50:36 (24024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:03 (20892): wrapper (7.17.26016): starting 06:54:03 (20892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:22 (2508): wrapper (7.17.26016): starting 09:00:22 (2508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:32 (12432): wrapper (7.17.26016): starting 09:05:32 (12432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:55 (12432): bin\cmdock.exe exited; CPU time 29490.156250 17:18:55 (12432): called boinc_finish(0) </stderr_txt> ]]>
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