| Name | ebola_RdRp_v1_sidock_00078212_r1_s-24.0_1 |
| Workunit | 67854861 |
| Created | 9 Nov 2025, 3:58:24 UTC |
| Sent | 9 Nov 2025, 15:57:45 UTC |
| Report deadline | 13 Nov 2025, 15:57:45 UTC |
| Received | 11 Nov 2025, 15:10:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2553 |
| Run time | 21 hours 48 min 8 sec |
| CPU time | 21 hours 21 min 34 sec |
| Validate state | Valid |
| Credit | 553.36 |
| Device peak FLOPS | 3.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.54 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:22:05 (12708): wrapper (7.17.26016): starting 19:22:05 (12708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:06 (12708): bin\cmdock.exe exited; CPU time 76894.859375 17:10:06 (12708): called boinc_finish(0) </stderr_txt> ]]>
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