| Name | ebola_RdRp_v1_sidock_00827056_r5_s-24.0_0 |
| Workunit | 428310 |
| Created | 7 Sep 2026, 21:47:20 UTC |
| Sent | 8 Sep 2026, 17:18:03 UTC |
| Report deadline | 12 Sep 2026, 17:18:03 UTC |
| Received | 10 Sep 2026, 12:37:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85567 |
| Run time | 9 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.77 MB |
| Peak swap size | 1.97 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:18:09 (9448): wrapper (7.17.26016): starting 19:18:09 (9448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:03 (33188): wrapper (7.17.26016): starting 14:37:03 (33188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:11 (33188): bin\cmdock.exe exited; CPU time 0.000000 14:37:11 (33188): called boinc_finish(0) </stderr_txt> ]]>
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