| Name | ebola_RdRp_v1_sidock_00068486_r1_s-24.0_1 |
| Workunit | 67815957 |
| Created | 11 Nov 2025, 16:31:48 UTC |
| Sent | 12 Nov 2025, 15:03:27 UTC |
| Report deadline | 16 Nov 2025, 15:03:27 UTC |
| Received | 12 Nov 2025, 23:29:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52387 |
| Run time | 7 hours 43 min 34 sec |
| CPU time | 7 hours 43 min 7 sec |
| Validate state | Valid |
| Credit | 446.56 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:54:44 (5020): wrapper (7.17.26016): starting 16:54:44 (5020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:41 (5020): bin\cmdock.exe exited; CPU time 27787.078125 00:43:41 (5020): called boinc_finish(0) </stderr_txt> ]]>
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