| Name | ebola_RdRp_v1_sidock_00853429_r6_s-24.0_0 |
| Workunit | 533803 |
| Created | 7 Nov 2026, 19:03:37 UTC |
| Sent | 8 Nov 2026, 4:18:28 UTC |
| Report deadline | 12 Nov 2026, 4:18:28 UTC |
| Received | 8 Nov 2026, 12:12:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 3 min 3 sec |
| CPU time | 2 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 218.29 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:53:16 (3580): wrapper (7.17.26016): starting 10:53:16 (3580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:10 (17300): wrapper (7.17.26016): starting 12:52:10 (17300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:44 (8152): wrapper (7.17.26016): starting 15:04:44 (8152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:38 (2064): wrapper (7.17.26016): starting 17:11:38 (2064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:45 (2064): bin\cmdock.exe exited; CPU time 0.000000 17:11:45 (2064): called boinc_finish(0) </stderr_txt> ]]>
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