| Name | ebola_RdRp_v1_sidock_00838731_r6_s-24.0_0 |
| Workunit | 475011 |
| Created | 12 Sep 2026, 22:54:31 UTC |
| Sent | 13 Sep 2026, 11:19:01 UTC |
| Report deadline | 17 Sep 2026, 11:19:01 UTC |
| Received | 13 Sep 2026, 21:46:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 9 hours 7 min 29 sec |
| CPU time | 8 hours 34 min 37 sec |
| Validate state | Valid |
| Credit | 614.89 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:38:34 (13088): wrapper (7.17.26016): starting 07:38:34 (13088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:22 (13088): bin\cmdock.exe exited; CPU time 30877.875000 16:46:22 (13088): called boinc_finish(0) </stderr_txt> ]]>
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