| Name | ebola_RdRp_v1_sidock_00860271_r5_s-24.0_0 |
| Workunit | 561170 |
| Created | 10 Nov 2026, 21:11:04 UTC |
| Sent | 11 Nov 2026, 1:32:28 UTC |
| Report deadline | 15 Nov 2026, 1:32:28 UTC |
| Received | 11 Nov 2026, 20:09:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 2 hours 26 min 44 sec |
| CPU time | 2 hours 23 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.78 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:33:14 (13072): wrapper (7.17.26016): starting 04:33:14 (13072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:36 (10044): wrapper (7.17.26016): starting 23:05:36 (10044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:18 (10080): wrapper (7.17.26016): starting 23:09:18 (10080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:34 (10080): bin\cmdock.exe exited; CPU time 5.937500 23:09:34 (10080): called boinc_finish(0) </stderr_txt> ]]>
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