| Name | ebola_RdRp_v1_sidock_00828238_r8_s-24.0_0 |
| Workunit | 433041 |
| Created | 8 Sep 2026, 22:12:54 UTC |
| Sent | 9 Sep 2026, 7:23:10 UTC |
| Report deadline | 13 Sep 2026, 7:23:10 UTC |
| Received | 11 Sep 2026, 3:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76738 |
| Run time | 1 days 3 hours 32 min 32 sec |
| CPU time | 1 days 3 hours 23 min 11 sec |
| Validate state | Valid |
| Credit | 626.54 |
| Device peak FLOPS | 2.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 226.08 MB |
| Peak disk usage | 28.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:43:28 (7620): wrapper (7.17.26016): starting 03:43:28 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:05 (888): wrapper (7.17.26016): starting 18:24:05 (888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:34 (888): bin\cmdock.exe exited; CPU time 47034.890625 07:31:34 (888): called boinc_finish(0) </stderr_txt> ]]>
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