| Name | ebola_RdRp_v1_sidock_00818058_r6_s-24.0_1 |
| Workunit | 392319 |
| Created | 5 Sep 2026, 8:00:04 UTC |
| Sent | 6 Sep 2026, 0:31:20 UTC |
| Report deadline | 10 Sep 2026, 0:31:20 UTC |
| Received | 10 Sep 2026, 4:52:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 6 hours 53 min 30 sec |
| CPU time | 6 hours 46 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 26.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:31:43 (5572): wrapper (7.17.26016): starting 18:31:43 (5572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:06 (32120): wrapper (7.17.26016): starting 22:12:06 (32120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:32 (3576): wrapper (7.17.26016): starting 21:49:32 (3576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:09 (6428): wrapper (7.17.26016): starting 17:11:09 (6428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:03 (29488): wrapper (7.17.26016): starting 22:52:03 (29488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:15 (29488): bin\cmdock.exe exited; CPU time 0.015625 22:52:15 (29488): called boinc_finish(0) </stderr_txt> ]]>
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