| Name | ebola_RdRp_v1_sidock_00825005_r6_s-24.0_2 |
| Workunit | 420107 |
| Created | 12 Sep 2026, 4:41:59 UTC |
| Sent | 12 Sep 2026, 23:00:03 UTC |
| Report deadline | 16 Sep 2026, 23:00:03 UTC |
| Received | 13 Sep 2026, 23:00:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 8 hours 54 min 33 sec |
| CPU time | 8 hours 50 min 48 sec |
| Validate state | Valid |
| Credit | 608.40 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:24 (24360): wrapper (7.17.26016): starting 22:18:24 (24360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:08 (24360): bin\cmdock.exe exited; CPU time 31848.359375 11:48:08 (24360): called boinc_finish(0) </stderr_txt> ]]>
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