| Name | ebola_RdRp_v1_sidock_00097677_r4_s-24.0_0 |
| Workunit | 67932724 |
| Created | 9 Nov 2025, 17:00:29 UTC |
| Sent | 12 Nov 2025, 1:44:55 UTC |
| Report deadline | 16 Nov 2025, 1:44:55 UTC |
| Received | 13 Nov 2025, 13:50:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 4 hours 22 min 26 sec |
| CPU time | 4 hours 22 min 7 sec |
| Validate state | Valid |
| Credit | 514.97 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 29.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:27:10 (5168): wrapper (7.17.26016): starting 14:27:10 (5168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:34 (5168): bin\cmdock.exe exited; CPU time 15727.781250 18:50:34 (5168): called boinc_finish(0) </stderr_txt> ]]>
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