| Name | ebola_RdRp_v1_sidock_00026881_r4_s-24.0_1 |
| Workunit | 67649540 |
| Created | 3 Nov 2025, 18:31:47 UTC |
| Sent | 5 Nov 2025, 23:29:12 UTC |
| Report deadline | 9 Nov 2025, 23:29:12 UTC |
| Received | 7 Nov 2025, 7:15:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72935 |
| Run time | 7 hours 29 min 55 sec |
| CPU time | 7 hours 27 min 15 sec |
| Validate state | Valid |
| Credit | 537.89 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 16:52:27 (13848): wrapper (7.17.26016): starting 16:52:27 (13848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:21 (13848): bin\cmdock.exe exited; CPU time 26835.265625 00:22:21 (13848): called boinc_finish(0) </stderr_txt> ]]>
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