| Name | ebola_RdRp_v1_sidock_00517608_r3_s-24.0_0 |
| Workunit | 69612447 |
| Created | 28 Jan 2026, 2:42:37 UTC |
| Sent | 31 Jan 2026, 8:13:38 UTC |
| Report deadline | 4 Feb 2026, 8:13:38 UTC |
| Received | 1 Feb 2026, 0:53:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81311 |
| Run time | 5 hours 54 min 48 sec |
| CPU time | 5 hours 52 min 49 sec |
| Validate state | Valid |
| Credit | 591.85 |
| Device peak FLOPS | 10.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.42 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:20:16 (24564): wrapper (7.17.26016): starting 10:20:16 (24564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:23 (24564): bin\cmdock.exe exited; CPU time 21169.859375 16:53:23 (24564): called boinc_finish(0) </stderr_txt> ]]>
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