| Name | ebola_RdRp_v1_sidock_00082724_r1_s-24.0_0 |
| Workunit | 67872909 |
| Created | 9 Nov 2025, 16:09:41 UTC |
| Sent | 10 Nov 2025, 1:27:50 UTC |
| Report deadline | 14 Nov 2025, 1:27:50 UTC |
| Received | 12 Nov 2025, 2:03:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65588 |
| Run time | 1 days 4 hours 54 min 38 sec |
| CPU time | 10 hours 56 min 37 sec |
| Validate state | Valid |
| Credit | 809.06 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:27:57 (12440): wrapper (7.17.26016): starting 17:27:57 (12440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:12 (12440): bin\cmdock.exe exited; CPU time 39397.531250 18:03:12 (12440): called boinc_finish(0) </stderr_txt> ]]>
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