| Name | ebola_RdRp_v1_sidock_00047886_r1_s-24.0_0 |
| Workunit | 67733557 |
| Created | 2 Nov 2025, 11:06:24 UTC |
| Sent | 3 Nov 2025, 21:40:49 UTC |
| Report deadline | 7 Nov 2025, 21:40:49 UTC |
| Received | 4 Nov 2025, 5:07:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59564 |
| Run time | 5 hours 44 min 42 sec |
| CPU time | 5 hours 44 min 42 sec |
| Validate state | Valid |
| Credit | 413.28 |
| Device peak FLOPS | 8.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:05:42 (992900): wrapper (7.17.26016): starting 16:05:42 (992900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:05 (1030352): wrapper (7.17.26016): starting 17:00:05 (1030352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:06:47 (1030352): bin\cmdock.exe exited; CPU time 18254.640625 22:06:47 (1030352): called boinc_finish(0) </stderr_txt> ]]>
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