| Name | ebola_RdRp_v1_sidock_00829867_r7_s-24.0_0 |
| Workunit | 439556 |
| Created | 8 Sep 2026, 22:19:14 UTC |
| Sent | 9 Sep 2026, 22:50:01 UTC |
| Report deadline | 13 Sep 2026, 22:50:01 UTC |
| Received | 10 Sep 2026, 20:05:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 5 hours 2 min 33 sec |
| CPU time | 4 hours 58 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.91 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 25.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:57:41 (10212): wrapper (7.17.26016): starting 01:57:41 (10212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:57 (6172): wrapper (7.17.26016): starting 23:02:57 (6172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:41 (6388): wrapper (7.17.26016): starting 23:04:41 (6388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:51 (6388): bin\cmdock.exe exited; CPU time 0.000000 23:04:51 (6388): called boinc_finish(0) </stderr_txt> ]]>
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