| Name | ebola_RdRp_v1_sidock_00827827_r6_s-24.0_0 |
| Workunit | 431395 |
| Created | 8 Sep 2026, 22:11:19 UTC |
| Sent | 9 Sep 2026, 3:34:38 UTC |
| Report deadline | 13 Sep 2026, 3:34:38 UTC |
| Received | 9 Sep 2026, 16:43:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86377 |
| Run time | 6 hours 13 min 20 sec |
| CPU time | 4 hours 11 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:34:44 (13072): wrapper (7.17.26016): starting 05:34:44 (13072): 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) 18:27:50 (15368): wrapper (7.17.26016): starting 18:27:50 (15368): 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) 18:38:28 (16364): wrapper (7.17.26016): starting 18:38:28 (16364): 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) 18:43:22 (15176): wrapper (7.17.26016): starting 18:43:22 (15176): 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) 18:43:33 (15176): bin\cmdock.exe exited; CPU time 0.000000 18:43:33 (15176): called boinc_finish(0) </stderr_txt> ]]>
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