| Name | ebola_RdRp_v1_sidock_00829455_r6_s-24.0_0 |
| Workunit | 437907 |
| Created | 8 Sep 2026, 22:17:41 UTC |
| Sent | 9 Sep 2026, 19:05:09 UTC |
| Report deadline | 13 Sep 2026, 19:05:09 UTC |
| Received | 11 Sep 2026, 8:50:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 3 min 15 sec |
| CPU time | 2 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.01 MB |
| Peak swap size | 219.20 MB |
| Peak disk usage | 18.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:41:07 (26956): wrapper (7.17.26016): starting 04:41:07 (26956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:08 (3296): wrapper (7.17.26016): starting 04:48:08 (3296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:37 (20680): wrapper (7.17.26016): starting 04:50:37 (20680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:45 (20680): bin\cmdock.exe exited; CPU time 0.000000 04:50:45 (20680): called boinc_finish(0) </stderr_txt> ]]>
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