| Name | ebola_RdRp_v1_sidock_00828127_r8_s-24.0_0 |
| Workunit | 432597 |
| Created | 8 Sep 2026, 22:12:29 UTC |
| Sent | 9 Sep 2026, 6:28:43 UTC |
| Report deadline | 13 Sep 2026, 6:28:43 UTC |
| Received | 9 Sep 2026, 15:37:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 8 hours 23 min 43 sec |
| CPU time | 8 hours 21 min 22 sec |
| Validate state | Valid |
| Credit | 685.07 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:29:09 (8596): wrapper (7.17.26016): starting 09:29:09 (8596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:07 (9456): wrapper (7.17.26016): starting 14:22:07 (9456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:20 (9456): bin\cmdock.exe exited; CPU time 15231.093750 18:37:20 (9456): called boinc_finish(0) </stderr_txt> ]]>
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