| Name | ebola_RdRp_v1_sidock_00840227_r7_s-24.0_0 |
| Workunit | 480996 |
| Created | 13 Sep 2026, 22:20:55 UTC |
| Sent | 14 Sep 2026, 2:23:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:19:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 8 hours 6 min 28 sec |
| CPU time | 7 hours 53 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.42 MB |
| Peak swap size | 225.01 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:45:22 (3540): wrapper (7.17.26016): starting 06:45:22 (3540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:35 (11016): wrapper (7.17.26016): starting 23:06:35 (11016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:15 (9964): wrapper (7.17.26016): starting 23:17:15 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:26 (10012): wrapper (7.17.26016): starting 23:19:26 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:42 (10012): bin\cmdock.exe exited; CPU time 11.000000 23:19:42 (10012): called boinc_finish(0) </stderr_txt> ]]>
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