| Name | ebola_RdRp_v1_sidock_00051981_r3_s-24.0_0 |
| Workunit | 67749939 |
| Created | 2 Nov 2025, 11:19:45 UTC |
| Sent | 4 Nov 2025, 14:24:15 UTC |
| Report deadline | 8 Nov 2025, 14:24:15 UTC |
| Received | 4 Nov 2025, 20:01:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 5 hours 35 min 57 sec |
| CPU time | 5 hours 35 min 50 sec |
| Validate state | Valid |
| Credit | 504.66 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.99 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:25:33 (11080): wrapper (7.17.26016): starting 17:25:33 (11080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:29 (11080): bin\cmdock.exe exited; CPU time 20150.921875 23:01:29 (11080): called boinc_finish(0) </stderr_txt> ]]>
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