| Name | ebola_RdRp_v1_sidock_00830656_r6_s-24.0_0 |
| Workunit | 442711 |
| Created | 10 Sep 2026, 0:32:25 UTC |
| Sent | 10 Sep 2026, 8:06:33 UTC |
| Report deadline | 14 Sep 2026, 8:06:33 UTC |
| Received | 10 Sep 2026, 22:45:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 1 hours 6 min 11 sec |
| CPU time | 1 hours 5 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 221.40 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:33:02 (6592): wrapper (7.17.26016): starting 10:33:02 (6592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:40 (6928): wrapper (7.17.26016): starting 13:09:40 (6928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:56 (20992): wrapper (7.17.26016): starting 13:10:56 (20992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:10 (20992): bin\cmdock.exe exited; CPU time 6.125000 13:11:10 (20992): called boinc_finish(0) 00:45:19 (12484): wrapper (7.17.26016): starting 00:45:19 (12484): called boinc_finish(0) </stderr_txt> ]]>
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