| Name | ebola_RdRp_v1_sidock_00848725_r8_s-24.0_0 |
| Workunit | 514989 |
| Created | 5 Nov 2026, 22:06:49 UTC |
| Sent | 6 Nov 2026, 7:29:14 UTC |
| Report deadline | 10 Nov 2026, 7:29:14 UTC |
| Received | 9 Nov 2026, 8:20:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 18 hours 35 min |
| CPU time | 1 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 201.27 MB |
| Peak swap size | 214.20 MB |
| Peak disk usage | 20.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:04:33 (21320): wrapper (7.17.26016): starting 13:04:33 (21320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:32 (7808): wrapper (7.17.26016): starting 09:07:32 (7808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:36 (4340): wrapper (7.17.26016): starting 09:18:36 (4340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:35 (4340): bin\cmdock.exe exited; CPU time 27.828125 09:19:35 (4340): called boinc_finish(0) </stderr_txt> ]]>
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