| Name | ebola_RdRp_v1_sidock_00681113_r3_s-24.0_0 |
| Workunit | 70266467 |
| Created | 6 Mar 2026, 10:23:57 UTC |
| Sent | 6 Mar 2026, 17:20:59 UTC |
| Report deadline | 10 Mar 2026, 17:20:59 UTC |
| Received | 7 Mar 2026, 10:21:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 10 hours 7 min 10 sec |
| CPU time | 9 hours 24 min 2 sec |
| Validate state | Valid |
| Credit | 623.11 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:14:33 (13532): wrapper (7.17.26016): starting 13:14:33 (13532): 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) 23:21:41 (13532): bin\cmdock.exe exited; CPU time 33842.156250 23:21:41 (13532): called boinc_finish(0) </stderr_txt> ]]>
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