| Name | ebola_RdRp_v1_sidock_00849160_r5_s-24.0_0 |
| Workunit | 516726 |
| Created | 5 Nov 2026, 22:09:16 UTC |
| Sent | 6 Nov 2026, 11:08:12 UTC |
| Report deadline | 10 Nov 2026, 11:08:12 UTC |
| Received | 6 Nov 2026, 22:27:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 16 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 219.08 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:31 (85512): wrapper (7.17.26016): starting 17:22:31 (85512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:42 (61588): wrapper (7.17.26016): starting 17:25:42 (61588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:57 (61588): bin\cmdock.exe exited; CPU time 0.000000 17:25:57 (61588): called boinc_finish(0) </stderr_txt> ]]>
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