| Name | ebola_RdRp_v1_sidock_00827724_r8_s-24.0_0 |
| Workunit | 430985 |
| Created | 8 Sep 2026, 22:10:57 UTC |
| Sent | 9 Sep 2026, 3:00:28 UTC |
| Report deadline | 13 Sep 2026, 3:00:28 UTC |
| Received | 10 Sep 2026, 3:00:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85044 |
| Run time | 12 hours 16 min 28 sec |
| CPU time | 12 hours 11 min 57 sec |
| Validate state | Valid |
| Credit | 591.69 |
| Device peak FLOPS | 7.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:37:27 (7988): wrapper (7.17.26016): starting 04:37:27 (7988): 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) 09:08:20 (5596): wrapper (7.17.26016): starting 09:08:20 (5596): 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) 20:12:25 (5596): bin\cmdock.exe exited; CPU time 39608.328125 20:12:25 (5596): called boinc_finish(0) </stderr_txt> ]]>
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