| Name | ebola_RdRp_v1_sidock_00851063_r7_s-24.0_0 |
| Workunit | 524340 |
| Created | 6 Nov 2026, 18:54:09 UTC |
| Sent | 7 Nov 2026, 6:14:53 UTC |
| Report deadline | 11 Nov 2026, 6:14:53 UTC |
| Received | 7 Nov 2026, 10:06:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 1 hours 58 min 13 sec |
| CPU time | 1 hours 50 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:19:36 (18116): wrapper (7.17.26016): starting 01:19:36 (18116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:57 (3304): wrapper (7.17.26016): starting 01:29:57 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:15 (19700): wrapper (7.17.26016): starting 04:00:15 (19700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:18 (4308): wrapper (7.17.26016): starting 04:05:18 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:49 (4308): bin\cmdock.exe exited; CPU time 24.468750 04:05:49 (4308): called boinc_finish(0) </stderr_txt> ]]>
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