| Name | ebola_RdRp_v1_sidock_00286660_r3_s-24.0_1 |
| Workunit | 68688655 |
| Created | 22 Dec 2025, 5:13:12 UTC |
| Sent | 25 Dec 2025, 22:54:06 UTC |
| Report deadline | 29 Dec 2025, 22:54:06 UTC |
| Received | 27 Dec 2025, 5:42:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 10 hours 9 min 33 sec |
| CPU time | 10 hours 3 min 7 sec |
| Validate state | Valid |
| Credit | 518.09 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.69 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:32:43 (4608): wrapper (7.17.26016): starting 21:32:43 (4608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:14 (4608): bin\cmdock.exe exited; CPU time 36187.906250 07:42:14 (4608): called boinc_finish(0) </stderr_txt> ]]>
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