| Name | ebola_RdRp_v1_sidock_00851267_r8_s-24.0_0 |
| Workunit | 525157 |
| Created | 6 Nov 2026, 18:54:57 UTC |
| Sent | 7 Nov 2026, 8:29:20 UTC |
| Report deadline | 11 Nov 2026, 8:29:20 UTC |
| Received | 7 Nov 2026, 13:49:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 4 hours 49 min 7 sec |
| CPU time | 2 hours 2 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 221.23 MB |
| Peak disk usage | 20.59 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:29:30 (10704): wrapper (7.17.26016): starting 03:29:30 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:48 (19292): wrapper (7.17.26016): starting 08:25:48 (19292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:04 (16700): wrapper (7.17.26016): starting 08:48:04 (16700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:58 (16700): bin\cmdock.exe exited; CPU time 6.031250 08:48:58 (16700): called boinc_finish(0) </stderr_txt> ]]>
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