| Name | ebola_RdRp_v1_sidock_00051217_r1_s-24.0_0 |
| Workunit | 67746881 |
| Created | 2 Nov 2025, 11:17:13 UTC |
| Sent | 4 Nov 2025, 10:49:22 UTC |
| Report deadline | 8 Nov 2025, 10:49:22 UTC |
| Received | 5 Nov 2025, 7:41:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 8 hours 52 min 27 sec |
| CPU time | 8 hours 51 min 1 sec |
| Validate state | Valid |
| Credit | 525.16 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 33.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:47:46 (11624): wrapper (7.17.26016): starting 23:47:46 (11624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:12 (11624): bin\cmdock.exe exited; CPU time 31861.125000 08:41:12 (11624): called boinc_finish(0) </stderr_txt> ]]>
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