| Name | ebola_RdRp_v1_sidock_00850478_r8_s-24.0_0 |
| Workunit | 522001 |
| Created | 6 Nov 2026, 18:51:54 UTC |
| Sent | 7 Nov 2026, 0:53:21 UTC |
| Report deadline | 11 Nov 2026, 0:53:21 UTC |
| Received | 7 Nov 2026, 3:04:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 29 min 33 sec |
| CPU time | 27 min 13 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 | 223.38 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:18:11 (1716): wrapper (7.17.26016): starting 20:18:11 (1716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:00 (18400): wrapper (7.17.26016): starting 20:57:00 (18400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:03 (10952): wrapper (7.17.26016): starting 21:02:03 (10952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:56 (10952): bin\cmdock.exe exited; CPU time 25.625000 21:02:56 (10952): called boinc_finish(0) </stderr_txt> ]]>
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