| Name | ebola_RdRp_v1_sidock_00820450_r5_s-24.0_0 |
| Workunit | 401886 |
| Created | 6 Sep 2026, 0:02:18 UTC |
| Sent | 6 Sep 2026, 5:57:25 UTC |
| Report deadline | 10 Sep 2026, 5:57:25 UTC |
| Received | 7 Sep 2026, 19:55:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 11 hours 7 min 48 sec |
| CPU time | 11 hours 7 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 22.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:22:14 (10488): wrapper (7.17.26016): starting 04:22:14 (10488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:10 (16112): wrapper (7.17.26016): starting 14:47:10 (16112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:14 (14116): wrapper (7.17.26016): starting 14:54:15 (14116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:57 (14116): bin\cmdock.exe exited; CPU time 29.953125 14:54:57 (14116): called boinc_finish(0) </stderr_txt> ]]>
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