| Name | ebola_RdRp_v1_sidock_00828660_r5_s-24.0_0 |
| Workunit | 434726 |
| Created | 8 Sep 2026, 22:14:32 UTC |
| Sent | 9 Sep 2026, 11:23:34 UTC |
| Report deadline | 13 Sep 2026, 11:23:34 UTC |
| Received | 9 Sep 2026, 23:26:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 12 hours 0 min 49 sec |
| CPU time | 11 hours 3 min 44 sec |
| Validate state | Valid |
| Credit | 637.23 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:25:57 (30744): wrapper (7.17.26016): starting 06:25:57 (30744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:44 (30744): bin\cmdock.exe exited; CPU time 39824.265625 18:26:44 (30744): called boinc_finish(0) </stderr_txt> ]]>
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