| Name | ebola_RdRp_v1_sidock_00830872_r6_s-24.0_0 |
| Workunit | 443575 |
| Created | 10 Sep 2026, 0:33:06 UTC |
| Sent | 10 Sep 2026, 9:30:18 UTC |
| Report deadline | 14 Sep 2026, 9:30:18 UTC |
| Received | 11 Sep 2026, 10:14:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6634 |
| Run time | 8 hours 58 min 34 sec |
| CPU time | 8 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 655.65 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 226.21 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:30:23 (6356): wrapper (7.17.26016): starting 12:30:23 (6356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:55 (10064): wrapper (7.17.26016): starting 09:25:55 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:50 (10064): bin\cmdock.exe exited; CPU time 13600.515625 13:13:50 (10064): called boinc_finish(0) </stderr_txt> ]]>
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