| Name | ebola_RdRp_v1_sidock_00839111_r4_s-24.0_0 |
| Workunit | 70898460 |
| Created | 1 Apr 2026, 21:58:21 UTC |
| Sent | 5 Apr 2026, 7:40:20 UTC |
| Report deadline | 9 Apr 2026, 7:40:20 UTC |
| Received | 5 Apr 2026, 13:46:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 6 hours 4 min 8 sec |
| CPU time | 6 hours 3 min 53 sec |
| Validate state | Valid |
| Credit | 659.38 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 24.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:42:25 (9196): wrapper (7.17.26016): starting 10:42:25 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:31 (9196): bin\cmdock.exe exited; CPU time 21833.921875 16:46:31 (9196): called boinc_finish(0) </stderr_txt> ]]>
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