| Name | ebola_RdRp_v1_sidock_00827725_r5_s-24.0_0 |
| Workunit | 430986 |
| Created | 8 Sep 2026, 22:10:57 UTC |
| Sent | 9 Sep 2026, 3:00:12 UTC |
| Report deadline | 13 Sep 2026, 3:00:12 UTC |
| Received | 10 Sep 2026, 3:14:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79018 |
| Run time | 12 hours 12 min 38 sec |
| CPU time | 12 hours 1 min 21 sec |
| Validate state | Valid |
| Credit | 630.16 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 22.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:46:03 (9096): wrapper (7.17.26016): starting 10:46:03 (9096): 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) 18:21:37 (7372): wrapper (7.17.26016): starting 18:21:37 (7372): 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) 23:14:40 (7372): bin\cmdock.exe exited; CPU time 17256.468750 23:14:40 (7372): called boinc_finish(0) </stderr_txt> ]]>
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