| Name | ebola_RdRp_v1_sidock_00821651_r5_s-24.0_0 |
| Workunit | 406690 |
| Created | 6 Sep 2026, 0:08:00 UTC |
| Sent | 6 Sep 2026, 16:19:04 UTC |
| Report deadline | 10 Sep 2026, 16:19:04 UTC |
| Received | 7 Sep 2026, 12:15:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 4 hours 28 min 58 sec |
| CPU time | 3 hours 40 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:26:47 (10656): wrapper (7.17.26016): starting 12:26:47 (10656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:04 (24848): wrapper (7.17.26016): starting 06:21:04 (24848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:08 (15040): wrapper (7.17.26016): starting 08:12:08 (15040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:38 (17256): wrapper (7.17.26016): starting 08:13:38 (17256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:55 (17256): bin\cmdock.exe exited; CPU time 11.296875 08:13:55 (17256): called boinc_finish(0) </stderr_txt> ]]>
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