| Name | ebola_RdRp_v1_sidock_00737735_r8_s-24.0_0 |
| Workunit | 70952 |
| Created | 18 Jul 2026, 21:35:08 UTC |
| Sent | 25 Jul 2026, 16:41:21 UTC |
| Report deadline | 29 Jul 2026, 16:41:21 UTC |
| Received | 27 Jul 2026, 9:57:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 9 hours 25 min 41 sec |
| CPU time | 9 hours 23 min 48 sec |
| Validate state | Valid |
| Credit | 774.04 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 22.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:00:08 (14084): wrapper (7.17.26016): starting 14:00:08 (14084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:45 (13136): wrapper (7.17.26016): starting 08:08:45 (13136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:40 (13136): bin\cmdock.exe exited; CPU time 13680.625000 11:57:40 (13136): called boinc_finish(0) </stderr_txt> ]]>
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