| Name | ebola_RdRp_v1_sidock_00800684_r7_s-24.0_0 |
| Workunit | 322824 |
| Created | 29 Aug 2026, 9:32:32 UTC |
| Sent | 29 Aug 2026, 18:15:22 UTC |
| Report deadline | 2 Sep 2026, 18:15:22 UTC |
| Received | 30 Aug 2026, 1:29:06 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79394 |
| Run time | 1 hours 6 min 43 sec |
| CPU time | 1 hours 4 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 220.74 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:15:35 (24140): wrapper (7.17.26016): starting 14:15:35 (24140): 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) 14:31:36 (13340): wrapper (7.17.26016): starting 14:31:36 (13340): 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) 21:16:38 (24948): wrapper (7.17.26016): starting 21:16:38 (24948): 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) 21:28:40 (6580): wrapper (7.17.26016): starting 21:28:40 (6580): 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) 21:28:48 (6580): bin\cmdock.exe exited; CPU time 0.000000 21:28:48 (6580): called boinc_finish(0) </stderr_txt> ]]>
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