| Name | ebola_RdRp_v1_sidock_00836196_r5_s-24.0_0 |
| Workunit | 464870 |
| Created | 12 Sep 2026, 2:04:25 UTC |
| Sent | 12 Sep 2026, 13:14:26 UTC |
| Report deadline | 16 Sep 2026, 13:14:26 UTC |
| Received | 12 Sep 2026, 19:52:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 1 hours 41 min 54 sec |
| CPU time | 1 hours 25 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:14:34 (10880): wrapper (7.17.26016): starting 07:14:34 (10880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:59 (27328): wrapper (7.17.26016): starting 13:13:59 (27328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:18 (22280): wrapper (7.17.26016): starting 13:18:18 (22280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:14 (7264): wrapper (7.17.26016): starting 13:46:14 (7264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:19 (7196): wrapper (7.17.26016): starting 13:51:19 (7196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:53 (7196): bin\cmdock.exe exited; CPU time 20.656250 13:51:53 (7196): called boinc_finish(0) </stderr_txt> ]]>
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