| Name | ebola_RdRp_v1_sidock_00828138_r6_s-24.0_0 |
| Workunit | 432639 |
| Created | 8 Sep 2026, 22:12:29 UTC |
| Sent | 9 Sep 2026, 6:39:06 UTC |
| Report deadline | 13 Sep 2026, 6:39:06 UTC |
| Received | 9 Sep 2026, 19:59:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 47 min 5 sec |
| CPU time | 5 hours 44 min 53 sec |
| Validate state | Valid |
| Credit | 642.44 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 07:00:32 (11868): wrapper (7.17.26016): starting 07:00:32 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:49 (8736): wrapper (7.17.26016): starting 11:50:49 (8736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:07 (8736): bin\cmdock.exe exited; CPU time 11029.390625 15:59:07 (8736): called boinc_finish(0) </stderr_txt> ]]>
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