| Name | ebola_RdRp_v1_sidock_00295036_r3_s-24.0_1 |
| Workunit | 68722159 |
| Created | 24 Dec 2025, 15:15:24 UTC |
| Sent | 26 Dec 2025, 4:51:44 UTC |
| Report deadline | 30 Dec 2025, 4:51:44 UTC |
| Received | 27 Dec 2025, 4:03:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62108 |
| Run time | 5 hours 29 min 55 sec |
| CPU time | 5 hours 18 min 25 sec |
| Validate state | Valid |
| Credit | 499.73 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:33:24 (14948): wrapper (7.17.26016): starting 00:33:24 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:17 (14948): bin\cmdock.exe exited; CPU time 19105.156250 06:03:17 (14948): called boinc_finish(0) </stderr_txt> ]]>
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