| Name | ebola_RdRp_v1_sidock_00840708_r6_s-24.0_1 |
| Workunit | 482919 |
| Created | 4 Nov 2026, 13:19:12 UTC |
| Sent | 5 Nov 2026, 7:40:19 UTC |
| Report deadline | 9 Nov 2026, 7:40:19 UTC |
| Received | 5 Nov 2026, 14:38:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 6 hours 30 min 5 sec |
| CPU time | 6 hours 21 min 41 sec |
| Validate state | Valid |
| Credit | 540.67 |
| Device peak FLOPS | 10.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 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> 08:07:30 (27976): wrapper (7.17.26016): starting 08:07:30 (27976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:29 (27976): bin\cmdock.exe exited; CPU time 22901.468750 14:38:29 (27976): called boinc_finish(0) </stderr_txt> ]]>
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