| Name | ebola_RdRp_v1_sidock_00739591_r7_s-24.0_0 |
| Workunit | 78375 |
| Created | 18 Jul 2026, 21:42:10 UTC |
| Sent | 26 Jul 2026, 13:19:40 UTC |
| Report deadline | 30 Jul 2026, 13:19:40 UTC |
| Received | 27 Jul 2026, 14:06:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 12 hours 22 min 41 sec |
| CPU time | 12 hours 22 min 25 sec |
| Validate state | Valid |
| Credit | 719.14 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 33.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:43:08 (2244): wrapper (7.17.26016): starting 18:43:08 (2244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:08 (2244): bin\cmdock.exe exited; CPU time 44545.890625 07:06:08 (2244): called boinc_finish(0) </stderr_txt> ]]>
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