| Name | ebola_RdRp_v1_sidock_00297847_r1_s-24.0_0 |
| Workunit | 68733401 |
| Created | 20 Dec 2025, 20:42:24 UTC |
| Sent | 25 Dec 2025, 5:13:34 UTC |
| Report deadline | 29 Dec 2025, 5:13:34 UTC |
| Received | 28 Dec 2025, 5:12:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22750 |
| Run time | 13 hours 18 min 39 sec |
| CPU time | 13 hours 18 min 24 sec |
| Validate state | Valid |
| Credit | 557.87 |
| Device peak FLOPS | 4.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 23.37 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:48:37 (6436): wrapper (7.17.26016): starting 17:48:37 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:45 (6436): bin\cmdock.exe exited; CPU time 47904.531250 07:12:45 (6436): called boinc_finish(0) </stderr_txt> ]]>
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