| Name | ebola_RdRp_v1_sidock_00838191_r7_s-24.0_0 |
| Workunit | 472852 |
| Created | 12 Sep 2026, 22:52:37 UTC |
| Sent | 13 Sep 2026, 6:05:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 16:15:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73777 |
| Run time | 1 days 2 hours 13 min 5 sec |
| CPU time | 1 days 1 hours 44 min 59 sec |
| Validate state | Valid |
| Credit | 648.54 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:05:36 (3900): wrapper (7.17.26016): starting 08:05:36 (3900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:47 (19356): wrapper (7.17.26016): starting 15:31:47 (19356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:58 (19356): bin\cmdock.exe exited; CPU time 65560.359375 10:07:58 (19356): called boinc_finish(0) </stderr_txt> ]]>
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