| Name | ebola_RdRp_v1_sidock_00848852_r8_s-24.0_0 |
| Workunit | 515497 |
| Created | 5 Nov 2026, 22:07:30 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 38 min 18 sec |
| CPU time | 3 hours 36 min 15 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 | 220.84 MB |
| Peak swap size | 220.27 MB |
| Peak disk usage | 20.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:13:49 (32392): wrapper (7.17.26016): starting 09:13:49 (32392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:14 (716): wrapper (7.17.26016): starting 12:29:14 (716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:39 (32656): wrapper (7.17.26016): starting 14:09:39 (32656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:46 (27516): wrapper (7.17.26016): starting 14:12:46 (27516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:04 (27516): bin\cmdock.exe exited; CPU time 9.734375 14:13:04 (27516): called boinc_finish(0) </stderr_txt> ]]>
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