| Name | ebola_RdRp_v1_sidock_00101397_r3_s-24.0_0 |
| Workunit | 67947603 |
| Created | 12 Nov 2025, 17:04:50 UTC |
| Sent | 13 Nov 2025, 0:52:31 UTC |
| Report deadline | 17 Nov 2025, 0:52:31 UTC |
| Received | 13 Nov 2025, 17:30:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59073 |
| Run time | 14 hours 30 min 17 sec |
| CPU time | 14 hours 28 min 8 sec |
| Validate state | Valid |
| Credit | 569.30 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:00:22 (6612): wrapper (7.17.26016): starting 21:00:22 (6612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:37 (6612): bin\cmdock.exe exited; CPU time 52088.640625 11:30:37 (6612): called boinc_finish(0) </stderr_txt> ]]>
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