| Name | ebola_RdRp_v1_sidock_00833865_r6_s-24.0_0 |
| Workunit | 455547 |
| Created | 11 Sep 2026, 0:05:16 UTC |
| Sent | 11 Sep 2026, 15:21:38 UTC |
| Report deadline | 15 Sep 2026, 15:21:38 UTC |
| Received | 11 Sep 2026, 17:44:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 3 min 15 sec |
| CPU time | 3 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.42 MB |
| Peak swap size | 219.98 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:14:39 (14356): wrapper (7.17.26016): starting 18:14:39 (14356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:36 (22388): wrapper (7.17.26016): starting 18:41:36 (22388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:24 (2428): wrapper (7.17.26016): starting 19:44:24 (2428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:34 (2428): bin\cmdock.exe exited; CPU time 0.000000 19:44:34 (2428): called boinc_finish(0) </stderr_txt> ]]>
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