| Name | ebola_RdRp_v1_sidock_00841995_r7_s-24.0_0 |
| Workunit | 488068 |
| Created | 13 Sep 2026, 22:27:53 UTC |
| Sent | 14 Sep 2026, 14:02:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:20:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 6 hours 57 min 23 sec |
| CPU time | 6 hours 57 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:58:23 (5668): wrapper (7.17.26016): starting 03:58:23 (5668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:45 (8976): wrapper (7.17.26016): starting 11:45:45 (8976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:42 (8988): wrapper (7.17.26016): starting 11:47:42 (8988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:42 (9108): wrapper (7.17.26016): starting 11:48:42 (9108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:08 (9108): bin\cmdock.exe exited; CPU time 10.000000 11:49:08 (9108): called boinc_finish(0) </stderr_txt> ]]>
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