| Name | ebola_RdRp_v1_sidock_00840232_r6_s-24.0_3 |
| Workunit | 481015 |
| Created | 5 Nov 2026, 23:22:51 UTC |
| Sent | 6 Nov 2026, 18:43:16 UTC |
| Report deadline | 10 Nov 2026, 18:43:16 UTC |
| Received | 6 Nov 2026, 19:05:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 23 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.22 MB |
| Peak swap size | 217.91 MB |
| Peak disk usage | 7.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:43:23 (3092): wrapper (7.17.26016): starting 13:43:23 (3092): 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) 14:04:36 (16000): wrapper (7.17.26016): starting 14:04:36 (16000): 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) 14:05:10 (16000): bin\cmdock.exe exited; CPU time 14.796875 14:05:10 (16000): called boinc_finish(0) </stderr_txt> ]]>
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