| Name | ebola_RdRp_v1_sidock_00846619_r8_s-24.0_1 |
| Workunit | 506565 |
| Created | 8 Nov 2026, 17:29:29 UTC |
| Sent | 8 Nov 2026, 21:15:07 UTC |
| Report deadline | 12 Nov 2026, 21:15:07 UTC |
| Received | 9 Nov 2026, 23:40:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 35 min 27 sec |
| CPU time | 9 hours 23 min 44 sec |
| Validate state | Valid |
| Credit | 564.22 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.06 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 31.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:49:00 (2112): wrapper (7.17.26016): starting 00:49:00 (2112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:35 (10648): wrapper (7.17.26016): starting 23:15:35 (10648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:33 (10648): bin\cmdock.exe exited; CPU time 12019.437500 02:40:33 (10648): called boinc_finish(0) </stderr_txt> ]]>
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