| Name | ebola_RdRp_v1_sidock_00822080_r5_s-24.0_1 |
| Workunit | 408406 |
| Created | 10 Sep 2026, 19:18:16 UTC |
| Sent | 11 Sep 2026, 1:21:09 UTC |
| Report deadline | 15 Sep 2026, 1:21:09 UTC |
| Received | 11 Sep 2026, 14:11:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 1 min 6 sec |
| CPU time | 8 hours 53 min 2 sec |
| Validate state | Valid |
| Credit | 626.68 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:41:57 (27140): wrapper (7.17.26016): starting 02:41:57 (27140): 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) 15:11:49 (27140): bin\cmdock.exe exited; CPU time 31982.593750 15:11:49 (27140): called boinc_finish(0) </stderr_txt> ]]>
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