| Name | ebola_RdRp_v1_sidock_00030689_r3_s-24.0_0 |
| Workunit | 67664771 |
| Created | 29 Oct 2025, 10:08:01 UTC |
| Sent | 31 Oct 2025, 12:49:06 UTC |
| Report deadline | 4 Nov 2025, 12:49:06 UTC |
| Received | 1 Nov 2025, 13:04:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 8 hours 42 min 23 sec |
| CPU time | 8 hours 33 min 37 sec |
| Validate state | Valid |
| Credit | 482.65 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.28 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:56:14 (11808): wrapper (7.17.26016): starting 12:56:14 (11808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:55 (11808): bin\cmdock.exe exited; CPU time 30817.859375 14:03:55 (11808): called boinc_finish(0) </stderr_txt> ]]>
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