| Name | ebola_RdRp_v1_sidock_00851908_r8_s-24.0_0 |
| Workunit | 527721 |
| Created | 6 Nov 2026, 18:57:25 UTC |
| Sent | 7 Nov 2026, 13:51:06 UTC |
| Report deadline | 11 Nov 2026, 13:51:06 UTC |
| Received | 9 Nov 2026, 5:08:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 1 hours 47 min 51 sec |
| CPU time | 1 hours 42 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 220.11 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:45:31 (95976): wrapper (7.17.26016): starting 14:45:31 (95976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:20 (93560): wrapper (7.17.26016): starting 17:05:20 (93560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:18 (94328): wrapper (7.17.26016): starting 18:30:18 (94328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:37 (17080): wrapper (7.17.26016): starting 00:02:37 (17080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:36 (14088): wrapper (7.17.26016): starting 00:07:36 (14088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:42 (14088): bin\cmdock.exe exited; CPU time 0.015625 00:07:42 (14088): called boinc_finish(0) </stderr_txt> ]]>
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