| Name | ebola_RdRp_v1_sidock_00850309_r5_s-24.0_1 |
| Workunit | 521322 |
| Created | 7 Nov 2026, 1:43:38 UTC |
| Sent | 7 Nov 2026, 19:21:49 UTC |
| Report deadline | 11 Nov 2026, 19:21:49 UTC |
| Received | 9 Nov 2026, 11:37:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 11 hours 43 min 19 sec |
| CPU time | 7 hours 40 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:41:01 (20840): wrapper (7.17.26016): starting 08:41:01 (20840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:59 (52556): wrapper (7.17.26016): starting 08:00:59 (52556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:49 (18100): wrapper (7.17.26016): starting 11:02:49 (18100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:34 (4664): wrapper (7.17.26016): starting 12:35:34 (4664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:09 (4664): bin\cmdock.exe exited; CPU time 10.046875 12:37:09 (4664): called boinc_finish(0) </stderr_txt> ]]>
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