Task 99062461
| Name | ebola_RdRp_v1_sidock_00511171_r4_s-24.0_0 |
| Workunit | 69586700 |
| Created | 28 Jan 2026, 2:19:47 UTC |
| Sent | 30 Jan 2026, 3:50:02 UTC |
| Report deadline | 3 Feb 2026, 3:50:02 UTC |
| Received | 30 Jan 2026, 20:57:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74291 |
| Run time | 6 hours 11 min 23 sec |
| CPU time | 6 hours 5 min 24 sec |
| Validate state | Valid |
| Credit | 634.97 |
| Device peak FLOPS | 11.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.82 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:34:53 (17176): wrapper (7.17.26016): starting 06:34:53 (17176): 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) 15:57:28 (17176): bin\cmdock.exe exited; CPU time 21924.046875 15:57:28 (17176): called boinc_finish(0) </stderr_txt> ]]>
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