| Name | ebola_RdRp_v1_sidock_00043526_r1_s-24.0_1 |
| Workunit | 67716117 |
| Created | 4 Nov 2025, 7:35:33 UTC |
| Sent | 6 Nov 2025, 0:31:48 UTC |
| Report deadline | 10 Nov 2025, 0:31:48 UTC |
| Received | 7 Nov 2025, 5:34:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47816 |
| Run time | 10 hours 11 min 23 sec |
| CPU time | 9 hours 34 min 13 sec |
| Validate state | Valid |
| Credit | 619.33 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.33 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:35:54 (15756): wrapper (7.17.26016): starting 15:35:54 (15756): 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) 08:34:45 (15756): bin\cmdock.exe exited; CPU time 34453.828125 08:34:45 (15756): called boinc_finish(0) </stderr_txt> ]]>
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