| Name | ebola_RdRp_v1_sidock_00848984_r5_s-24.0_0 |
| Workunit | 516022 |
| Created | 5 Nov 2026, 22:08:15 UTC |
| Sent | 6 Nov 2026, 9:21:55 UTC |
| Report deadline | 10 Nov 2026, 9:21:55 UTC |
| Received | 7 Nov 2026, 13:41:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 14 min 7 sec |
| CPU time | 13 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 219.78 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:01:44 (14584): wrapper (7.17.26016): starting 00:01:44 (14584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:50 (6208): wrapper (7.17.26016): starting 07:18:50 (6208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:53 (7208): wrapper (7.17.26016): starting 14:40:53 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:58 (7208): bin\cmdock.exe exited; CPU time 0.000000 14:40:58 (7208): called boinc_finish(0) </stderr_txt> ]]>
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