| Name | ebola_RdRp_v1_sidock_00065713_r2_s-24.0_0 |
| Workunit | 67804866 |
| Created | 6 Nov 2025, 2:49:15 UTC |
| Sent | 7 Nov 2025, 6:21:31 UTC |
| Report deadline | 11 Nov 2025, 6:21:31 UTC |
| Received | 7 Nov 2025, 19:01:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 9 hours 2 min 28 sec |
| CPU time | 8 hours 56 min 39 sec |
| Validate state | Valid |
| Credit | 512.00 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 21.39 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:39:21 (6784): wrapper (7.17.26016): starting 09:39:21 (6784): 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) 19:00:46 (6784): bin\cmdock.exe exited; CPU time 32199.437500 19:00:46 (6784): called boinc_finish(0) </stderr_txt> ]]>
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