| Name | ebola_RdRp_v1_sidock_00829952_r5_s-24.0_0 |
| Workunit | 439894 |
| Created | 8 Sep 2026, 22:19:29 UTC |
| Sent | 9 Sep 2026, 23:34:28 UTC |
| Report deadline | 13 Sep 2026, 23:34:28 UTC |
| Received | 10 Sep 2026, 20:07:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 4 hours 25 min 21 sec |
| CPU time | 4 hours 21 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.38 MB |
| Peak swap size | 220.95 MB |
| Peak disk usage | 26.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:34:32 (620): wrapper (7.17.26016): starting 02:34:32 (620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:01 (13328): wrapper (7.17.26016): starting 23:04:01 (13328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:35 (13696): wrapper (7.17.26016): starting 23:05:35 (13696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:51 (13696): bin\cmdock.exe exited; CPU time 7.968750 23:05:51 (13696): called boinc_finish(0) </stderr_txt> ]]>
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