| Name | ebola_RdRp_v1_sidock_00830050_r5_s-24.0_0 |
| Workunit | 440286 |
| 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, 21:56:18 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 | 37.13 MB |
| Peak swap size | 32.70 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:45:07 (15568): wrapper (7.17.26016): starting 21:45:07 (15568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:48 (35124): wrapper (7.17.26016): starting 13:04:48 (35124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:05 (22408): wrapper (7.17.26016): starting 16:56:05 (22408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:11 (22408): bin\cmdock.exe exited; CPU time 0.000000 16:56:11 (22408): called boinc_finish(0) </stderr_txt> ]]>
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