| Name | ebola_RdRp_v1_sidock_00830077_r7_s-24.0_0 |
| Workunit | 440396 |
| Created | 10 Sep 2026, 0:30:21 UTC |
| Sent | 10 Sep 2026, 2:44:59 UTC |
| Report deadline | 14 Sep 2026, 2:44:59 UTC |
| Received | 12 Sep 2026, 15:52:55 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 | 37.00 MB |
| Peak swap size | 32.58 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:04:30 (36048): wrapper (7.17.26016): starting 13:04:30 (36048): 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) 10:52:35 (9460): wrapper (7.17.26016): starting 10:52:36 (9460): 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) 10:52:40 (9460): bin\cmdock.exe exited; CPU time 0.000000 10:52:40 (9460): called boinc_finish(0) </stderr_txt> ]]>
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