| Name | ebola_RdRp_v1_sidock_00843398_r7_s-24.0_1 |
| Workunit | 493680 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 12:08:30 UTC |
| Report deadline | 9 Nov 2026, 12:08:30 UTC |
| Received | 5 Nov 2026, 20:23:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 7 hours 20 min 20 sec |
| CPU time | 7 hours 2 min 5 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 | 224.13 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 23.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:50:51 (76004): wrapper (7.17.26016): starting 07:50:51 (76004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:29 (76488): wrapper (7.17.26016): starting 15:10:29 (76488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:14 (76872): wrapper (7.17.26016): starting 15:18:14 (76872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:53 (7288): wrapper (7.17.26016): starting 15:21:53 (7288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:37 (60444): wrapper (7.17.26016): starting 15:23:37 (60444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:43 (60444): bin\cmdock.exe exited; CPU time 0.046875 15:23:43 (60444): called boinc_finish(0) </stderr_txt> ]]>
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