| Name | ebola_RdRp_v1_sidock_00830103_r8_s-24.0_0 |
| Workunit | 440501 |
| Created | 10 Sep 2026, 0:30:27 UTC |
| Sent | 10 Sep 2026, 2:59:13 UTC |
| Report deadline | 14 Sep 2026, 2:59:13 UTC |
| Received | 10 Sep 2026, 14:12:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55229 |
| Run time | 3 hours 41 min 21 sec |
| CPU time | 3 hours 12 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:31:27 (31176): wrapper (7.17.26016): starting 20:31:27 (31176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:28 (23084): wrapper (7.17.26016): starting 20:58:28 (23084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:53 (10152): wrapper (7.17.26016): starting 07:07:53 (10152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:00 (28360): wrapper (7.17.26016): starting 07:12:00 (28360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:15 (28360): bin\cmdock.exe exited; CPU time 8.156250 07:12:15 (28360): called boinc_finish(0) </stderr_txt> ]]>
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