| Name | ebola_RdRp_v1_sidock_00041106_r4_s-24.0_1 |
| Workunit | 67706440 |
| Created | 2 Nov 2025, 15:13:38 UTC |
| Sent | 5 Nov 2025, 22:22:50 UTC |
| Report deadline | 9 Nov 2025, 22:22:50 UTC |
| Received | 6 Nov 2025, 13:39:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48219 |
| Run time | 8 hours 20 min 52 sec |
| CPU time | 8 hours 20 min 52 sec |
| Validate state | Valid |
| Credit | 438.93 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:56:38 (2012): wrapper (7.17.26016): starting 03:56:38 (2012): 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) 14:39:47 (2012): bin\cmdock.exe exited; CPU time 30052.765625 14:39:47 (2012): called boinc_finish(0) </stderr_txt> ]]>
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