| Name | ebola_RdRp_v1_sidock_00271689_r3_s-24.0_2 |
| Workunit | 68628771 |
| Created | 24 Dec 2025, 18:00:02 UTC |
| Sent | 26 Dec 2025, 5:37:36 UTC |
| Report deadline | 30 Dec 2025, 5:37:36 UTC |
| Received | 27 Dec 2025, 0:26:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 11 hours 28 min 9 sec |
| CPU time | 11 hours 15 min 22 sec |
| Validate state | Valid |
| Credit | 522.24 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:09:47 (6512): wrapper (7.17.26016): starting 04:09:47 (6512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:40 (6512): bin\cmdock.exe exited; CPU time 40522.421875 16:22:40 (6512): called boinc_finish(0) </stderr_txt> ]]>
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