| Name | ebola_RdRp_v1_sidock_00822689_r7_s-24.0_0 |
| Workunit | 410844 |
| Created | 6 Sep 2026, 23:50:45 UTC |
| Sent | 7 Sep 2026, 3:00:35 UTC |
| Report deadline | 11 Sep 2026, 3:00:35 UTC |
| Received | 10 Sep 2026, 3:00:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83642 |
| Run time | 8 hours 48 min 35 sec |
| CPU time | 8 hours 38 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.58 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 19.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:17 (3832): wrapper (7.17.26016): starting 17:22:17 (3832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:31 (5580): wrapper (7.17.26016): starting 23:00:31 (5580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:04 (5164): wrapper (7.17.26016): starting 04:46:04 (5164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:32:02 (2880): wrapper (7.17.26016): starting 07:32:02 (2880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:45 (2880): bin\cmdock.exe exited; CPU time 2055.984375 08:06:45 (2880): called boinc_finish(0) </stderr_txt> ]]>
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