| Name | ebola_RdRp_v1_sidock_00827768_r6_s-24.0_0 |
| Workunit | 431159 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:36 UTC |
| Report deadline | 13 Sep 2026, 3:00:36 UTC |
| Received | 12 Sep 2026, 7:30:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 22 hours 18 min 31 sec |
| CPU time | 21 hours 52 min 22 sec |
| Validate state | Valid |
| Credit | 685.24 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 22.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:59:22 (832): wrapper (7.17.26016): starting 18:59:22 (832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:32 (8740): wrapper (7.17.26016): starting 10:14:32 (8740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:17 (8740): bin\cmdock.exe exited; CPU time 61003.421875 03:30:17 (8740): called boinc_finish(0) </stderr_txt> ]]>
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