| Name | ebola_RdRp_v1_sidock_00850717_r7_s-24.0_0 |
| Workunit | 522956 |
| Created | 6 Nov 2026, 18:52:48 UTC |
| Sent | 7 Nov 2026, 4:09:14 UTC |
| Report deadline | 11 Nov 2026, 4:09:14 UTC |
| Received | 7 Nov 2026, 4:59:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 10 min 44 sec |
| CPU time | 9 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 219.95 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:18 (8216): wrapper (7.17.26016): starting 22:29:18 (8216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:54 (9572): wrapper (7.17.26016): starting 22:45:54 (9572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:08 (15352): wrapper (7.17.26016): starting 22:54:08 (15352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:34 (15352): bin\cmdock.exe exited; CPU time 20.343750 22:54:34 (15352): called boinc_finish(0) </stderr_txt> ]]>
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