| Name | ebola_RdRp_v1_sidock_00825403_r5_s-24.0_0 |
| Workunit | 421698 |
| Created | 7 Sep 2026, 21:41:32 UTC |
| Sent | 8 Sep 2026, 3:00:28 UTC |
| Report deadline | 12 Sep 2026, 3:00:28 UTC |
| Received | 10 Sep 2026, 3:00:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82797 |
| Run time | 17 hours 53 min 3 sec |
| CPU time | 17 hours 41 min 16 sec |
| Validate state | Valid |
| Credit | 659.14 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 226.13 MB |
| Peak disk usage | 22.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:24:45 (3716): wrapper (7.17.26016): starting 00:24:45 (3716): 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) 17:15:03 (4416): wrapper (7.17.26016): starting 17:15:03 (4416): 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) 07:27:46 (6468): wrapper (7.17.26016): starting 07:27:46 (6468): 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) 17:04:10 (6468): bin\cmdock.exe exited; CPU time 34131.515625 17:04:10 (6468): called boinc_finish(0) </stderr_txt> ]]>
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