| Name | ebola_RdRp_v1_sidock_00843603_r7_s-24.0_1 |
| Workunit | 494500 |
| Created | 4 Nov 2026, 13:19:34 UTC |
| Sent | 5 Nov 2026, 12:17:42 UTC |
| Report deadline | 9 Nov 2026, 12:17:42 UTC |
| Received | 6 Nov 2026, 5:41:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 3 min 16 sec |
| CPU time | 2 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 219.78 MB |
| Peak disk usage | 7.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:59:42 (24720): wrapper (7.17.26016): starting 11:59:42 (24720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:07 (19444): wrapper (7.17.26016): starting 13:30:07 (19444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:24 (25856): wrapper (7.17.26016): starting 13:41:24 (25856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:32 (25856): bin\cmdock.exe exited; CPU time 0.000000 13:41:32 (25856): called boinc_finish(0) </stderr_txt> ]]>
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