| Name | ebola_RdRp_v1_sidock_00033739_r1_s-24.0_0 |
| Workunit | 67676969 |
| Created | 29 Oct 2025, 10:17:56 UTC |
| Sent | 1 Nov 2025, 2:47:29 UTC |
| Report deadline | 5 Nov 2025, 2:47:29 UTC |
| Received | 1 Nov 2025, 7:50:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 5 hours 2 min 38 sec |
| CPU time | 5 hours 2 min 30 sec |
| Validate state | Valid |
| Credit | 477.91 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 24.25 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:47:57 (4380): wrapper (7.17.26016): starting 05:47:57 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:34 (4380): bin\cmdock.exe exited; CPU time 18150.015625 10:50:34 (4380): called boinc_finish(0) </stderr_txt> ]]>
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