| Name | ebola_RdRp_v1_sidock_00828074_r8_s-24.0_0 |
| Workunit | 432385 |
| Created | 8 Sep 2026, 22:12:18 UTC |
| Sent | 9 Sep 2026, 6:03:35 UTC |
| Report deadline | 13 Sep 2026, 6:03:35 UTC |
| Received | 9 Sep 2026, 19:53:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 6 hours 1 min 35 sec |
| CPU time | 5 hours 59 min 17 sec |
| Validate state | Valid |
| Credit | 668.40 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 20.91 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 06:34:53 (5620): wrapper (7.17.26016): starting 06:34:54 (5620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:34 (1472): wrapper (7.17.26016): starting 11:50:34 (1472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:55 (1472): bin\cmdock.exe exited; CPU time 10766.734375 15:52:55 (1472): called boinc_finish(0) </stderr_txt> ]]>
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