| Name | ebola_RdRp_v1_sidock_00821923_r7_s-24.0_1 |
| Workunit | 407780 |
| Created | 7 Sep 2026, 16:40:07 UTC |
| Sent | 7 Sep 2026, 23:23:11 UTC |
| Report deadline | 11 Sep 2026, 23:23:11 UTC |
| Received | 10 Sep 2026, 20:19:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 21 hours 58 min 57 sec |
| CPU time | 21 hours 18 min 2 sec |
| Validate state | Valid |
| Credit | 817.79 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.84 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:02:19 (26232): wrapper (7.17.26016): starting 13:02:19 (26232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\97\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:41 (49932): wrapper (7.17.26016): starting 21:21:41 (49932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\97\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:19:36 (49932): bin\cmdock.exe exited; CPU time 65858.343750 16:19:36 (49932): called boinc_finish(0) </stderr_txt> ]]>
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