| Name | ebola_RdRp_v1_sidock_00767726_r8_s-24.0_0 |
| Workunit | 190993 |
| Created | 14 Aug 2026, 6:00:55 UTC |
| Sent | 14 Aug 2026, 9:39:32 UTC |
| Report deadline | 18 Aug 2026, 9:39:32 UTC |
| Received | 15 Aug 2026, 1:50:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 32 min 1 sec |
| CPU time | 9 hours 23 min 7 sec |
| Validate state | Valid |
| Credit | 632.38 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:39:37 (16680): wrapper (7.17.26016): starting 05:39:37 (16680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:37 (12796): wrapper (7.17.26016): starting 19:31:37 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:27 (12796): bin\cmdock.exe exited; CPU time 8150.703125 21:50:27 (12796): called boinc_finish(0) </stderr_txt> ]]>
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