| Name | ebola_RdRp_v1_sidock_00818713_r8_s-24.0_0 |
| Workunit | 394941 |
| Created | 5 Sep 2026, 1:05:00 UTC |
| Sent | 5 Sep 2026, 11:57:02 UTC |
| Report deadline | 9 Sep 2026, 11:57:02 UTC |
| Received | 9 Sep 2026, 6:34:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84894 |
| Run time | 1 hours 34 min 43 sec |
| CPU time | 1 hours 33 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:20:14 (2140): wrapper (7.17.26016): starting 15:20:14 (2140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:52 (22412): wrapper (7.17.26016): starting 19:33:52 (22412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:22 (13368): wrapper (7.17.26016): starting 21:50:22 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:31 (23320): wrapper (7.17.26016): starting 02:33:33 (23320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:04 (23320): bin\cmdock.exe exited; CPU time 3.859375 02:34:04 (23320): called boinc_finish(0) </stderr_txt> ]]>
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