| Name | ebola_RdRp_v1_sidock_00022805_r1_s-24.0_1 |
| Workunit | 67633233 |
| Created | 2 Nov 2025, 23:17:04 UTC |
| Sent | 5 Nov 2025, 22:41:17 UTC |
| Report deadline | 9 Nov 2025, 22:41:17 UTC |
| Received | 6 Nov 2025, 11:44:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28458 |
| Run time | 13 hours 2 min 31 sec |
| CPU time | 13 hours 2 min 31 sec |
| Validate state | Valid |
| Credit | 319.77 |
| Device peak FLOPS | 1.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 18.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:18:53 (9732): wrapper (7.17.26016): starting 14:18:53 (9732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:58 (9732): bin\cmdock.exe exited; CPU time 46951.015625 03:21:58 (9732): called boinc_finish(0) </stderr_txt> ]]>
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