| Name | ebola_RdRp_v1_sidock_00032903_r3_s-24.0_0 |
| Workunit | 67673627 |
| Created | 29 Oct 2025, 10:15:17 UTC |
| Sent | 31 Oct 2025, 23:03:50 UTC |
| Report deadline | 4 Nov 2025, 23:03:50 UTC |
| Received | 1 Nov 2025, 12:52:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 46 min 10 sec |
| CPU time | 8 hours 57 min 12 sec |
| Validate state | Valid |
| Credit | 510.81 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.89 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 25.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:28 (29620): wrapper (7.17.26016): starting 19:46:28 (29620): 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) 05:51:55 (29620): bin\cmdock.exe exited; CPU time 32232.515625 05:51:55 (29620): called boinc_finish(0) </stderr_txt> ]]>
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