| Name | ebola_RdRp_v1_sidock_00271403_r4_s-24.0_1 |
| Workunit | 68627628 |
| Created | 23 Dec 2025, 4:02:15 UTC |
| Sent | 25 Dec 2025, 23:48:56 UTC |
| Report deadline | 29 Dec 2025, 23:48:56 UTC |
| Received | 27 Dec 2025, 7:02:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45217 |
| Run time | 20 hours 42 min 43 sec |
| CPU time | 20 hours 13 min 43 sec |
| Validate state | Valid |
| Credit | 526.61 |
| Device peak FLOPS | 3.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:18:16 (10796): wrapper (7.17.26016): starting 18:18:16 (10796): 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) 15:01:57 (10796): bin\cmdock.exe exited; CPU time 72823.546875 15:01:57 (10796): called boinc_finish(0) </stderr_txt> ]]>
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