| Name | ebola_RdRp_v1_sidock_00845094_r5_s-24.0_0 |
| Workunit | 500462 |
| Created | 15 Sep 2026, 14:10:26 UTC |
| Sent | 15 Sep 2026, 16:13:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:07:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 56 min 16 sec |
| CPU time | 52 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:39:28 (25892): wrapper (7.17.26016): starting 13:39:28 (25892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:18 (2172): wrapper (7.17.26016): starting 15:01:18 (2172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:41 (6196): wrapper (7.17.26016): starting 15:06:41 (6196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:01 (6196): bin\cmdock.exe exited; CPU time 15.593750 15:07:01 (6196): called boinc_finish(0) </stderr_txt> ]]>
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