| Name | ebola_RdRp_v1_sidock_00848665_r6_s-24.0_0 |
| Workunit | 514747 |
| Created | 5 Nov 2026, 22:06:29 UTC |
| Sent | 6 Nov 2026, 7:07:21 UTC |
| Report deadline | 10 Nov 2026, 7:07:21 UTC |
| Received | 7 Nov 2026, 10:59:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85929 |
| Run time | 4 min 59 sec |
| CPU time | 4 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 218.84 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:07:27 (2672): wrapper (7.17.26016): starting 08:07:27 (2672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:01 (4664): wrapper (7.17.26016): starting 18:31:01 (4664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:02 (18856): wrapper (7.17.26016): starting 11:24:02 (18856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:16 (18856): bin\cmdock.exe exited; CPU time 8.125000 11:24:16 (18856): called boinc_finish(0) </stderr_txt> ]]>
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