| Name | ebola_RdRp_v1_sidock_00001241_r1_s-24.0_0 |
| Workunit | 67486985 |
| Created | 26 Oct 2025, 19:07:01 UTC |
| Sent | 26 Oct 2025, 19:34:30 UTC |
| Report deadline | 30 Oct 2025, 19:34:30 UTC |
| Received | 27 Oct 2025, 8:00:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62039 |
| Run time | 10 hours 23 min 45 sec |
| CPU time | 10 hours 23 min 45 sec |
| Validate state | Valid |
| Credit | 457.10 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.95 MB |
| Peak swap size | 221.25 MB |
| Peak disk usage | 24.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:39 (11900): wrapper (7.17.26016): starting 12:34:39 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:44 (11900): bin\cmdock.exe exited; CPU time 37425.093750 00:58:44 (11900): called boinc_finish(0) </stderr_txt> ]]>
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