| Name | ebola_RdRp_v1_sidock_00846937_r8_s-24.0_1 |
| Workunit | 507837 |
| Created | 8 Nov 2026, 19:22:29 UTC |
| Sent | 8 Nov 2026, 21:40:23 UTC |
| Report deadline | 12 Nov 2026, 21:40:23 UTC |
| Received | 9 Nov 2026, 17:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31451 |
| Run time | 6 hours 28 min 3 sec |
| CPU time | 6 hours 22 min 29 sec |
| Validate state | Valid |
| Credit | 649.68 |
| Device peak FLOPS | 8.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 27.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:03:41 (9140): wrapper (7.17.26016): starting 04:03:41 (9140): 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) 17:00:23 (9140): bin\cmdock.exe exited; CPU time 22949.093750 17:00:23 (9140): called boinc_finish(0) </stderr_txt> ]]>
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