| Name | ebola_RdRp_v1_sidock_00075605_r4_s-24.0_0 |
| Workunit | 67844436 |
| Created | 6 Nov 2025, 3:24:21 UTC |
| Sent | 8 Nov 2025, 18:44:46 UTC |
| Report deadline | 12 Nov 2025, 18:44:46 UTC |
| Received | 9 Nov 2025, 6:00:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 29 min 14 sec |
| CPU time | 5 hours 51 min 52 sec |
| Validate state | Valid |
| Credit | 454.22 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:31:30 (12736): wrapper (7.17.26016): starting 13:31:30 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:42 (12736): bin\cmdock.exe exited; CPU time 21112.609375 22:00:42 (12736): called boinc_finish(0) </stderr_txt> ]]>
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