| Name | ebola_RdRp_v1_sidock_00767730_r8_s-24.0_0 |
| Workunit | 191009 |
| Created | 14 Aug 2026, 6:00:55 UTC |
| Sent | 14 Aug 2026, 9:39:32 UTC |
| Report deadline | 18 Aug 2026, 9:39:32 UTC |
| Received | 15 Aug 2026, 5:10:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 10 hours 3 min 13 sec |
| CPU time | 9 hours 52 min 6 sec |
| Validate state | Valid |
| Credit | 665.78 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 22.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:33:45 (15960): wrapper (7.17.26016): starting 07:33:45 (15960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:55 (4136): wrapper (7.17.26016): starting 19:39:55 (4136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:52 (12912): wrapper (7.17.26016): starting 21:38:52 (12912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:15 (12912): bin\cmdock.exe exited; CPU time 12419.468750 01:10:15 (12912): called boinc_finish(0) </stderr_txt> ]]>
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