| Name | ebola_RdRp_v1_sidock_00791785_r5_s-24.0_0 |
| Workunit | 287226 |
| Created | 24 Aug 2026, 21:36:16 UTC |
| Sent | 25 Aug 2026, 16:58:58 UTC |
| Report deadline | 29 Aug 2026, 16:58:58 UTC |
| Received | 27 Aug 2026, 16:03:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85264 |
| Run time | 1 days 0 hours 41 min 42 sec |
| CPU time | 1 days 0 hours 25 min 47 sec |
| Validate state | Valid |
| Credit | 663.08 |
| Device peak FLOPS | 3.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.52 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 28.56 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 03:53:48 (3012): wrapper (7.17.26016): starting 03:53:49 (3012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:05 (13688): wrapper (7.17.26016): starting 09:09:07 (13688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:30 (2792): wrapper (7.17.26016): starting 11:44:32 (2792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:31 (2792): bin\cmdock.exe exited; CPU time 25692.359375 19:01:31 (2792): called boinc_finish(0) </stderr_txt> ]]>
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