| Name | ebola_RdRp_v1_sidock_00830099_r5_s-24.0_0 |
| Workunit | 440482 |
| Created | 10 Sep 2026, 0:30:26 UTC |
| Sent | 10 Sep 2026, 3:00:43 UTC |
| Report deadline | 14 Sep 2026, 3:00:43 UTC |
| Received | 11 Sep 2026, 9:17:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77713 |
| Run time | 16 hours 32 min 47 sec |
| CPU time | 16 hours 8 min 51 sec |
| Validate state | Valid |
| Credit | 618.06 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.49 MB |
| Peak swap size | 221.14 MB |
| Peak disk usage | 23.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:35:51 (3768): wrapper (7.17.26016): starting 12:35:51 (3768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:54 (5292): wrapper (7.17.26016): starting 23:08:54 (5292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:17:01 (5292): bin\cmdock.exe exited; CPU time 21743.187500 05:17:01 (5292): called boinc_finish(0) </stderr_txt> ]]>
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