Task 99082150
| Name | ebola_RdRp_v1_sidock_00516103_r3_s-24.0_0 |
| Workunit | 69606427 |
| Created | 28 Jan 2026, 2:37:13 UTC |
| Sent | 31 Jan 2026, 1:52:58 UTC |
| Report deadline | 4 Feb 2026, 1:52:58 UTC |
| Received | 1 Feb 2026, 0:38:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81311 |
| Run time | 6 hours 9 min 9 sec |
| CPU time | 6 hours 6 min 12 sec |
| Validate state | Valid |
| Credit | 615.07 |
| Device peak FLOPS | 10.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 31.53 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:51:18 (43004): wrapper (7.17.26016): starting 09:51:18 (43004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:46 (43004): bin\cmdock.exe exited; CPU time 21972.718750 16:38:46 (43004): called boinc_finish(0) </stderr_txt> ]]>
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