| Name | ebola_RdRp_v1_sidock_00039383_r2_s-24.0_0 |
| Workunit | 67699546 |
| Created | 29 Oct 2025, 10:36:35 UTC |
| Sent | 2 Nov 2025, 0:21:57 UTC |
| Report deadline | 6 Nov 2025, 0:21:57 UTC |
| Received | 2 Nov 2025, 16:06:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 13 hours 18 min 8 sec |
| CPU time | 12 hours 33 min 46 sec |
| Validate state | Valid |
| Credit | 545.30 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:41:05 (11300): wrapper (7.17.26016): starting 22:41:05 (11300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:24 (11300): bin\cmdock.exe exited; CPU time 45226.796875 11:06:24 (11300): called boinc_finish(0) </stderr_txt> ]]>
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