| Name | ebola_RdRp_v1_sidock_00057203_r1_s-24.0_1 |
| Workunit | 67770825 |
| Created | 9 Nov 2025, 11:20:45 UTC |
| Sent | 9 Nov 2025, 16:20:00 UTC |
| Report deadline | 13 Nov 2025, 16:20:00 UTC |
| Received | 10 Nov 2025, 7:52:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80790 |
| Run time | 5 hours 50 min 52 sec |
| CPU time | 5 hours 41 min 49 sec |
| Validate state | Valid |
| Credit | 511.83 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:01:01 (19780): wrapper (7.17.26016): starting 03:01:01 (19780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:51 (19780): bin\cmdock.exe exited; CPU time 20509.203125 08:51:51 (19780): called boinc_finish(0) </stderr_txt> ]]>
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