| Name | ebola_RdRp_v1_sidock_00832932_r6_s-24.0_0 |
| Workunit | 451815 |
| Created | 11 Sep 2026, 0:02:00 UTC |
| Sent | 11 Sep 2026, 6:33:40 UTC |
| Report deadline | 15 Sep 2026, 6:33:40 UTC |
| Received | 11 Sep 2026, 18:47:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 5 hours 58 min 39 sec |
| CPU time | 5 hours 55 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:38:08 (56072): wrapper (7.17.26016): starting 09:38:08 (56072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:45 (56744): wrapper (7.17.26016): starting 10:45:45 (56744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:54 (59896): wrapper (7.17.26016): starting 15:15:54 (59896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:33 (66896): wrapper (7.17.26016): starting 21:36:33 (66896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:46 (66896): bin\cmdock.exe exited; CPU time 783.406250 21:49:46 (66896): called boinc_finish(0) </stderr_txt> ]]>
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