| Name | ebola_RdRp_v1_sidock_00850891_r6_s-24.0_0 |
| Workunit | 523651 |
| Created | 6 Nov 2026, 18:53:31 UTC |
| Sent | 7 Nov 2026, 4:53:49 UTC |
| Report deadline | 11 Nov 2026, 4:53:49 UTC |
| Received | 7 Nov 2026, 5:24:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84184 |
| Run time | 9 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.17 MB |
| Peak swap size | 218.33 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:54:07 (21508): wrapper (7.17.26016): starting 15:54:07 (21508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:39 (10536): wrapper (7.17.26016): starting 16:23:39 (10536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:46 (10536): bin\cmdock.exe exited; CPU time 0.000000 16:23:46 (10536): called boinc_finish(0) </stderr_txt> ]]>
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