| Name | ebola_RdRp_v1_sidock_00036188_r1_s-24.0_1 |
| Workunit | 67686765 |
| Created | 2 Nov 2025, 12:07:24 UTC |
| Sent | 5 Nov 2025, 22:03:31 UTC |
| Report deadline | 9 Nov 2025, 22:03:31 UTC |
| Received | 7 Nov 2025, 7:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 10 hours 32 min 22 sec |
| CPU time | 10 hours 12 min 38 sec |
| Validate state | Valid |
| Credit | 487.56 |
| Device peak FLOPS | 3.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 221.76 MB |
| Peak disk usage | 18.25 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:17:27 (61468): wrapper (7.17.26016): starting 10:17:27 (61468): 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) 02:42:45 (61468): bin\cmdock.exe exited; CPU time 36758.109375 02:42:45 (61468): called boinc_finish(0) </stderr_txt> ]]>
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