| Name | ebola_RdRp_v1_sidock_00826536_r5_s-24.0_0 |
| Workunit | 426230 |
| Created | 7 Sep 2026, 21:45:33 UTC |
| Sent | 8 Sep 2026, 12:13:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 11 Sep 2026, 17:30:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83655 |
| Run time | 11 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.52 MB |
| Peak swap size | 1.93 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:27:33 (9536): wrapper (7.17.26016): starting 19:27:33 (9536): 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) 19:29:54 (23448): wrapper (7.17.26016): starting 19:29:54 (23448): 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) 19:30:04 (23448): bin\cmdock.exe exited; CPU time 0.000000 19:30:04 (23448): called boinc_finish(0) </stderr_txt> ]]>
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