| Name | ebola_RdRp_v1_sidock_00431779_r1_s-24.0_1 |
| Workunit | 69269129 |
| Created | 16 Jan 2026, 21:19:05 UTC |
| Sent | 18 Jan 2026, 3:26:29 UTC |
| Report deadline | 22 Jan 2026, 3:26:29 UTC |
| Received | 19 Jan 2026, 3:09:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81835 |
| Run time | 6 hours 15 min 9 sec |
| CPU time | 6 hours 13 min 3 sec |
| Validate state | Valid |
| Credit | 605.55 |
| Device peak FLOPS | 4.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 33.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:53:36 (3684): wrapper (7.17.26016): starting 21:53:36 (3684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:40 (3684): bin\cmdock.exe exited; CPU time 22383.015625 04:08:40 (3684): called boinc_finish(0) </stderr_txt> ]]>
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