| Name | ebola_RdRp_v1_sidock_00839794_r6_s-24.0_0 |
| Workunit | 479263 |
| Created | 12 Sep 2026, 22:58:23 UTC |
| Sent | 13 Sep 2026, 20:10:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 6:56:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 6 min 16 sec |
| CPU time | 5 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 219.45 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:44:44 (2344): wrapper (7.17.26016): starting 08:44:44 (2344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:25 (2104): wrapper (7.17.26016): starting 08:53:25 (2104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:19 (19448): wrapper (7.17.26016): starting 08:56:19 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:31 (19448): bin\cmdock.exe exited; CPU time 8.937500 08:56:31 (19448): called boinc_finish(0) </stderr_txt> ]]>
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