| Name | ebola_RdRp_v1_sidock_00065364_r2_s-24.0_0 |
| Workunit | 67803470 |
| Created | 6 Nov 2025, 2:48:06 UTC |
| Sent | 7 Nov 2025, 4:14:54 UTC |
| Report deadline | 11 Nov 2025, 4:14:54 UTC |
| Received | 9 Nov 2025, 6:33:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51524 |
| Run time | 16 hours 3 min 2 sec |
| CPU time | 15 hours 16 min 39 sec |
| Validate state | Valid |
| Credit | 570.36 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.77 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 25.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:28:45 (3676): wrapper (7.17.26016): starting 05:28:45 (3676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:44 (3676): bin\cmdock.exe exited; CPU time 54999.406250 00:33:44 (3676): called boinc_finish(0) </stderr_txt> ]]>
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