Task 99106788
| Name | ebola_RdRp_v1_sidock_00465924_r1_s-24.0_2 |
| Workunit | 69405709 |
| Created | 31 Jan 2026, 22:06:00 UTC |
| Sent | 1 Feb 2026, 0:27:15 UTC |
| Report deadline | 5 Feb 2026, 0:27:15 UTC |
| Received | 1 Feb 2026, 17:55:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53602 |
| Run time | 9 hours 3 min 22 sec |
| CPU time | 9 hours 2 min 40 sec |
| Validate state | Valid |
| Credit | 626.00 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.68 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:52:07 (6276): wrapper (7.17.26016): starting 00:52:07 (6276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:27 (6276): bin\cmdock.exe exited; CPU time 32560.468750 09:55:27 (6276): called boinc_finish(0) </stderr_txt> ]]>
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