| Name | ebola_RdRp_v1_sidock_00827903_r7_s-24.0_0 |
| Workunit | 431700 |
| Created | 8 Sep 2026, 22:11:37 UTC |
| Sent | 9 Sep 2026, 4:18:47 UTC |
| Report deadline | 13 Sep 2026, 4:18:47 UTC |
| Received | 9 Sep 2026, 16:43:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86377 |
| Run time | 4 hours 47 min 1 sec |
| CPU time | 2 hours 56 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:58:59 (6396): wrapper (7.17.26016): starting 06:58:59 (6396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:50 (15400): wrapper (7.17.26016): starting 18:27:50 (15400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:28 (10152): wrapper (7.17.26016): starting 18:38:28 (10152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:22 (15208): wrapper (7.17.26016): starting 18:43:22 (15208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:34 (15208): bin\cmdock.exe exited; CPU time 9.750000 18:43:34 (15208): called boinc_finish(0) </stderr_txt> ]]>
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