Task 98926034
| Name | ebola_RdRp_v1_sidock_00445314_r2_s-24.0_1 |
| Workunit | 69323270 |
| Created | 22 Jan 2026, 21:19:55 UTC |
| Sent | 24 Jan 2026, 14:15:31 UTC |
| Report deadline | 28 Jan 2026, 14:15:31 UTC |
| Received | 25 Jan 2026, 4:40:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55234 |
| Run time | 8 hours 18 min 6 sec |
| CPU time | 8 hours 9 min 41 sec |
| Validate state | Valid |
| Credit | 496.84 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.49 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.54 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:34:23 (22864): wrapper (7.17.26016): starting 15:34:23 (22864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:40 (22864): bin\cmdock.exe exited; CPU time 29381.843750 05:40:40 (22864): called boinc_finish(0) </stderr_txt> ]]>
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