| Name | ebola_RdRp_v1_sidock_00830048_r7_s-24.0_0 |
| Workunit | 440280 |
| Created | 10 Sep 2026, 0:30:16 UTC |
| Sent | 10 Sep 2026, 2:44:58 UTC |
| Report deadline | 14 Sep 2026, 2:44:58 UTC |
| Received | 11 Sep 2026, 18:04:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85940 |
| Run time | 3 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.64 MB |
| Peak swap size | 2.04 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:45:05 (6656): wrapper (7.17.26016): starting 21:45:05 (6656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:55 (10740): wrapper (7.17.26016): starting 13:03:55 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:59 (10740): bin\cmdock.exe exited; CPU time 0.000000 13:03:59 (10740): called boinc_finish(0) </stderr_txt> ]]>
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