| Name | ebola_RdRp_v1_sidock_00831947_r6_s-24.0_1 |
| Workunit | 447875 |
| Created | 11 Sep 2026, 18:19:19 UTC |
| Sent | 12 Sep 2026, 3:11:00 UTC |
| Report deadline | 16 Sep 2026, 3:11:00 UTC |
| Received | 12 Sep 2026, 3:16:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 8 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.07 MB |
| Peak swap size | 218.75 MB |
| Peak disk usage | 7.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:18 (32668): wrapper (7.17.26016): starting 23:13:19 (32668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\143\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:11 (7424): wrapper (7.17.26016): starting 23:15:11 (7424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\143\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:27 (7424): bin\cmdock.exe exited; CPU time 10.015625 23:15:27 (7424): called boinc_finish(0) </stderr_txt> ]]>
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