| Name | ebola_RdRp_v1_sidock_00847673_r7_s-24.0_0 |
| Workunit | 510780 |
| Created | 5 Nov 2026, 22:00:59 UTC |
| Sent | 5 Nov 2026, 23:38:38 UTC |
| Report deadline | 9 Nov 2026, 23:38:38 UTC |
| Received | 6 Nov 2026, 10:01:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 33 min 5 sec |
| CPU time | 32 min 39 sec |
| 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 | 220.13 MB |
| Peak swap size | 219.54 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:23:05 (82332): wrapper (7.17.26016): starting 04:23:05 (82332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:22 (78456): wrapper (7.17.26016): starting 04:39:22 (78456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:30 (83896): wrapper (7.17.26016): starting 04:58:30 (83896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:11 (81664): wrapper (7.17.26016): starting 05:00:11 (81664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:15 (81664): bin\cmdock.exe exited; CPU time 0.046875 05:00:15 (81664): called boinc_finish(0) </stderr_txt> ]]>
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