| Name | ebola_RdRp_v1_sidock_00047923_r1_s-24.0_1 |
| Workunit | 67733705 |
| Created | 5 Nov 2025, 14:00:56 UTC |
| Sent | 6 Nov 2025, 2:20:03 UTC |
| Report deadline | 10 Nov 2025, 2:20:03 UTC |
| Received | 6 Nov 2025, 18:12:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37845 |
| Run time | 13 hours 10 min 4 sec |
| CPU time | 13 hours 5 min 50 sec |
| Validate state | Valid |
| Credit | 484.52 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:21:11 (8692): wrapper (7.17.26016): starting 19:21:11 (8692): 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) 20:42:54 (25708): wrapper (7.17.26016): starting 20:42:54 (25708): 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) 11:11:49 (25708): bin\cmdock.exe exited; CPU time 43550.328125 11:11:49 (25708): called boinc_finish(0) </stderr_txt> ]]>
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