| Name | ebola_RdRp_v1_sidock_00829947_r5_s-24.0_0 |
| Workunit | 439874 |
| Created | 8 Sep 2026, 22:19:29 UTC |
| Sent | 9 Sep 2026, 23:23:38 UTC |
| Report deadline | 13 Sep 2026, 23:23:38 UTC |
| Received | 10 Sep 2026, 0:51:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69171 |
| Run time | 9 min 29 sec |
| CPU time | 8 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 218.39 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:17:02 (2680): wrapper (7.17.26016): starting 19:17:02 (2680): 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) 19:34:46 (21044): wrapper (7.17.26016): starting 19:34:46 (21044): 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) 19:51:06 (4516): wrapper (7.17.26016): starting 19:51:06 (4516): 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) 19:51:23 (4516): bin\cmdock.exe exited; CPU time 0.000000 19:51:23 (4516): called boinc_finish(0) </stderr_txt> ]]>
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