| Name | ebola_RdRp_v1_sidock_00835937_r6_s-24.0_0 |
| Workunit | 463835 |
| Created | 12 Sep 2026, 2:03:28 UTC |
| Sent | 12 Sep 2026, 11:45:25 UTC |
| Report deadline | 16 Sep 2026, 11:45:25 UTC |
| Received | 13 Sep 2026, 2:10:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82615 |
| Run time | 10 hours 5 min 8 sec |
| CPU time | 10 hours 3 min 56 sec |
| Validate state | Valid |
| Credit | 489.15 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 21.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:50:49 (6948): wrapper (7.17.26016): starting 11:50:49 (6948): 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) 20:50:13 (7288): wrapper (7.17.26016): starting 20:50:13 (7288): 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) 22:10:45 (7288): bin\cmdock.exe exited; CPU time 4722.640625 22:10:45 (7288): called boinc_finish(0) </stderr_txt> ]]>
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