| Name | ebola_RdRp_v1_sidock_00824548_r7_s-24.0_0 |
| Workunit | 418280 |
| Created | 6 Sep 2026, 23:57:15 UTC |
| Sent | 7 Sep 2026, 17:42:29 UTC |
| Report deadline | 11 Sep 2026, 17:42:29 UTC |
| Received | 8 Sep 2026, 12:00:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 9 hours 20 min 45 sec |
| CPU time | 9 hours 9 min 48 sec |
| Validate state | Valid |
| Credit | 669.93 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:39:52 (2480): wrapper (7.17.26016): starting 04:39:52 (2480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:34 (2480): bin\cmdock.exe exited; CPU time 32988.796875 14:00:34 (2480): called boinc_finish(0) </stderr_txt> ]]>
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