| Name | ebola_RdRp_v1_sidock_00847102_r6_s-24.0_1 |
| Workunit | 508495 |
| Created | 8 Nov 2026, 20:28:27 UTC |
| Sent | 8 Nov 2026, 22:16:47 UTC |
| Report deadline | 12 Nov 2026, 22:16:47 UTC |
| Received | 9 Nov 2026, 9:10:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87021 |
| Run time | 1 hours 35 min 44 sec |
| CPU time | 1 hours 33 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 219.62 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:23:24 (4188): wrapper (7.17.26016): starting 23:23:24 (4188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:52 (3448): wrapper (7.17.26016): starting 08:37:52 (3448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:47 (10612): wrapper (7.17.26016): starting 10:01:47 (10612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:43 (19516): wrapper (7.17.26016): starting 10:09:43 (19516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:07 (19516): bin\cmdock.exe exited; CPU time 14.343750 10:10:07 (19516): called boinc_finish(0) </stderr_txt> ]]>
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