| Name | ebola_RdRp_v1_sidock_00826333_r8_s-24.0_1 |
| Workunit | 425421 |
| Created | 8 Sep 2026, 11:20:57 UTC |
| Sent | 8 Sep 2026, 22:08:55 UTC |
| Report deadline | 12 Sep 2026, 22:08:55 UTC |
| Received | 9 Sep 2026, 22:37:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77290 |
| Run time | 15 hours 3 min 34 sec |
| CPU time | 7 hours 24 min 33 sec |
| Validate state | Valid |
| Credit | 644.52 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.84 MB |
| Peak swap size | 226.84 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:49:06 (27560): wrapper (7.17.26016): starting 00:49:06 (27560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:25 (18848): wrapper (7.17.26016): starting 11:28:25 (18848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:10 (18848): bin\cmdock.exe exited; CPU time 23500.828125 00:41:10 (18848): called boinc_finish(0) </stderr_txt> ]]>
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