| Name | ebola_RdRp_v1_sidock_00767151_r5_s-24.0_0 |
| Workunit | 188690 |
| Created | 12 Aug 2026, 18:37:54 UTC |
| Sent | 14 Aug 2026, 2:18:28 UTC |
| Report deadline | 18 Aug 2026, 2:18:28 UTC |
| Received | 15 Aug 2026, 2:19:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73426 |
| Run time | 4 hours 6 min 36 sec |
| CPU time | 4 hours 4 min 15 sec |
| Validate state | Valid |
| Credit | 640.06 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.06 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 23.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:33 (42024): wrapper (7.17.26016): starting 22:18:33 (42024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:36 (9876): wrapper (7.17.26016): starting 23:23:36 (9876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:38 (25756): wrapper (7.17.26016): starting 09:33:38 (25756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:19 (25756): bin\cmdock.exe exited; CPU time 13879.359375 22:19:19 (25756): called boinc_finish(0) </stderr_txt> ]]>
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