| Name | ebola_RdRp_v1_sidock_00848819_r6_s-24.0_0 |
| Workunit | 515363 |
| Created | 5 Nov 2026, 22:07:20 UTC |
| Sent | 6 Nov 2026, 8:13:43 UTC |
| Report deadline | 10 Nov 2026, 8:13:43 UTC |
| Received | 6 Nov 2026, 20:14:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 3 hours 58 min 27 sec |
| CPU time | 3 hours 56 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 21.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:13:49 (13240): wrapper (7.17.26016): starting 09:13:49 (13240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:30 (13696): wrapper (7.17.26016): starting 12:08:30 (13696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:39 (3516): wrapper (7.17.26016): starting 14:09:39 (3516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:46 (7748): wrapper (7.17.26016): starting 14:12:46 (7748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:04 (7748): bin\cmdock.exe exited; CPU time 9.812500 14:13:04 (7748): called boinc_finish(0) </stderr_txt> ]]>
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