| Name | ebola_RdRp_v1_sidock_00825843_r8_s-24.0_1 |
| Workunit | 423461 |
| Created | 12 Sep 2026, 6:20:45 UTC |
| Sent | 12 Sep 2026, 23:41:31 UTC |
| Report deadline | 16 Sep 2026, 23:41:31 UTC |
| Received | 14 Sep 2026, 2:45:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 13 min 25 sec |
| CPU time | 16 hours 13 min 25 sec |
| Validate state | Valid |
| Credit | 676.40 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 03:29:56 (22448): wrapper (7.17.26016): starting 03:29:56 (22448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:54 (22448): bin\cmdock.exe exited; CPU time 58405.187500 19:44:54 (22448): called boinc_finish(0) </stderr_txt> ]]>
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