| Name | ebola_RdRp_v1_sidock_00029658_r4_s-24.0_0 |
| Workunit | 67660648 |
| Created | 29 Oct 2025, 10:04:40 UTC |
| Sent | 31 Oct 2025, 7:24:23 UTC |
| Report deadline | 4 Nov 2025, 7:24:23 UTC |
| Received | 2 Nov 2025, 1:49:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 12 hours 43 min 12 sec |
| CPU time | 12 hours 21 min 22 sec |
| Validate state | Valid |
| Credit | 451.28 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:00:42 (5772): wrapper (7.17.26016): starting 06:00:42 (5772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:58 (5772): bin\cmdock.exe exited; CPU time 44482.937500 18:48:59 (5772): called boinc_finish(0) </stderr_txt> ]]>
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