| Name | ebola_RdRp_v1_sidock_00475118_r3_s-24.0_1 |
| Workunit | 69442487 |
| Created | 23 Jan 2026, 17:29:49 UTC |
| Sent | 24 Jan 2026, 15:41:22 UTC |
| Report deadline | 28 Jan 2026, 15:41:22 UTC |
| Received | 25 Jan 2026, 14:03:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82426 |
| Run time | 12 hours 40 min 17 sec |
| CPU time | 9 hours 15 min 46 sec |
| Validate state | Valid |
| Credit | 702.50 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:09:43 (5848): wrapper (7.17.26016): starting 16:09:44 (5848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:18 (5848): bin\cmdock.exe exited; CPU time 33346.515625 09:03:18 (5848): called boinc_finish(0) </stderr_txt> ]]>
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