| Name | ebola_RdRp_v1_sidock_00857969_r7_s-24.0_0 |
| Workunit | 551964 |
| Created | 9 Nov 2026, 21:11:46 UTC |
| Sent | 10 Nov 2026, 3:05:13 UTC |
| Report deadline | 14 Nov 2026, 3:05:13 UTC |
| Received | 11 Nov 2026, 1:57:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33722 |
| Run time | 2 hours 2 min 5 sec |
| CPU time | 1 hours 59 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:18:24 (2696): wrapper (7.17.26016): starting 08:18:24 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:56 (8896): wrapper (7.17.26016): starting 10:52:57 (8896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:31 (5524): wrapper (7.17.26016): starting 10:55:31 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:24 (5524): bin\cmdock.exe exited; CPU time 8.609375 10:56:24 (5524): called boinc_finish(0) </stderr_txt> ]]>
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