| Name | ebola_RdRp_v1_sidock_00834041_r8_s-24.0_0 |
| Workunit | 456253 |
| Created | 11 Sep 2026, 0:05:51 UTC |
| Sent | 11 Sep 2026, 17:04:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 14:30:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79394 |
| Run time | 35 min 45 sec |
| CPU time | 34 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 221.36 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:05:27 (27276): wrapper (7.17.26016): starting 13:05:27 (27276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:43 (27576): wrapper (7.17.26016): starting 10:19:43 (27576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:03 (9324): wrapper (7.17.26016): starting 10:30:03 (9324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:14 (9324): bin\cmdock.exe exited; CPU time 9.734375 10:30:14 (9324): called boinc_finish(0) </stderr_txt> ]]>
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