| Name | ebola_RdRp_v1_sidock_00838094_r5_s-24.0_0 |
| Workunit | 472462 |
| Created | 12 Sep 2026, 22:52:17 UTC |
| Sent | 13 Sep 2026, 5:34:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 3:57:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 25 sec |
| CPU time | 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 130.37 MB |
| Peak swap size | 124.97 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:45:59 (33564): wrapper (7.17.26016): starting 10:45:59 (33564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:11 (32508): wrapper (7.17.26016): starting 06:57:11 (32508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:34 (32508): bin\cmdock.exe exited; CPU time 13.328125 06:57:34 (32508): called boinc_finish(0) </stderr_txt> ]]>
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