| Name | ebola_RdRp_v1_sidock_00834032_r6_s-24.0_0 |
| Workunit | 456215 |
| Created | 11 Sep 2026, 0:05:51 UTC |
| Sent | 11 Sep 2026, 16:21:56 UTC |
| Report deadline | 15 Sep 2026, 16:21:56 UTC |
| Received | 12 Sep 2026, 2:20:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86185 |
| Run time | 9 hours 57 min 35 sec |
| CPU time | 9 hours 56 min 36 sec |
| Validate state | Valid |
| Credit | 731.03 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:22:30 (9084): wrapper (7.17.26016): starting 19:22:30 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:18 (9084): bin\cmdock.exe exited; CPU time 35796.031250 05:20:18 (9084): called boinc_finish(0) </stderr_txt> ]]>
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