| Name | ebola_RdRp_v1_sidock_00068607_r2_s-24.0_0 |
| Workunit | 67816442 |
| Created | 6 Nov 2025, 2:58:56 UTC |
| Sent | 7 Nov 2025, 16:56:49 UTC |
| Report deadline | 11 Nov 2025, 16:56:49 UTC |
| Received | 8 Nov 2025, 7:31:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65888 |
| Run time | 8 hours 25 min 44 sec |
| CPU time | 8 hours 23 min 5 sec |
| Validate state | Valid |
| Credit | 541.56 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 24.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:01:12 (40092): wrapper (7.17.26016): starting 17:01:12 (40092): 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) 01:31:40 (40092): bin\cmdock.exe exited; CPU time 30185.031250 01:31:40 (40092): called boinc_finish(0) </stderr_txt> ]]>
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