| Name | ebola_RdRp_v1_sidock_00048526_r3_s-24.0_0 |
| Workunit | 67736119 |
| Created | 2 Nov 2025, 11:08:25 UTC |
| Sent | 4 Nov 2025, 0:28:28 UTC |
| Report deadline | 8 Nov 2025, 0:28:28 UTC |
| Received | 5 Nov 2025, 4:05:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 6 hours 12 min 45 sec |
| CPU time | 6 hours 11 min 30 sec |
| Validate state | Valid |
| Credit | 503.12 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.59 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:14:58 (42492): wrapper (7.17.26016): starting 23:14:58 (42492): 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) 06:07:03 (42492): bin\cmdock.exe exited; CPU time 22290.046875 06:07:03 (42492): called boinc_finish(0) </stderr_txt> ]]>
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