| Name | ebola_RdRp_v1_sidock_00842787_r8_s-24.0_1 |
| Workunit | 491237 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:12:23 UTC |
| Report deadline | 9 Nov 2026, 10:12:23 UTC |
| Received | 5 Nov 2026, 11:07:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 28 min 43 sec |
| CPU time | 28 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.60 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:12:28 (18036): wrapper (7.17.26016): starting 18:12:28 (18036): 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) 18:55:58 (516): wrapper (7.17.26016): starting 18:55:58 (516): 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) 19:07:17 (25640): wrapper (7.17.26016): starting 19:07:17 (25640): 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) 19:07:29 (25640): bin\cmdock.exe exited; CPU time 10.328125 19:07:29 (25640): called boinc_finish(0) </stderr_txt> ]]>
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