| Name | ebola_RdRp_v1_sidock_00822038_r5_s-24.0_1 |
| Workunit | 408238 |
| Created | 10 Sep 2026, 20:13:32 UTC |
| Sent | 11 Sep 2026, 2:05:23 UTC |
| Report deadline | 15 Sep 2026, 2:05:23 UTC |
| Received | 13 Sep 2026, 1:49:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 18 hours 14 min 19 sec |
| CPU time | 18 hours 11 min 30 sec |
| Validate state | Valid |
| Credit | 647.28 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:04:50 (11808): wrapper (7.17.26016): starting 05:04:50 (11808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:00 (2108): wrapper (7.17.26016): starting 14:00:00 (2108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:43 (2108): bin\cmdock.exe exited; CPU time 49620.640625 03:49:43 (2108): called boinc_finish(0) </stderr_txt> ]]>
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