| Name | ebola_RdRp_v1_sidock_00750635_r8_s-24.0_0 |
| Workunit | 122629 |
| Created | 3 Aug 2026, 22:32:21 UTC |
| Sent | 4 Aug 2026, 10:45:55 UTC |
| Report deadline | 8 Aug 2026, 10:45:55 UTC |
| Received | 11 Aug 2026, 12:49:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79438 |
| Run time | 11 hours 19 min 12 sec |
| CPU time | 11 hours 19 min 12 sec |
| Validate state | Valid |
| Credit | 666.55 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:32:47 (290476): wrapper (7.17.26016): starting 06:32:47 (290476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:12 (20432): wrapper (7.17.26016): starting 18:21:12 (20432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:41 (20432): bin\cmdock.exe exited; CPU time 9155.406250 21:49:41 (20432): called boinc_finish(0) </stderr_txt> ]]>
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