| Name | ebola_RdRp_v1_sidock_00081235_r4_s-24.0_1 |
| Workunit | 67866956 |
| Created | 11 Nov 2025, 3:47:13 UTC |
| Sent | 12 Nov 2025, 13:57:35 UTC |
| Report deadline | 16 Nov 2025, 13:57:35 UTC |
| Received | 13 Nov 2025, 0:31:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1732 |
| Run time | 10 hours 33 min 14 sec |
| CPU time | 10 hours 33 min |
| Validate state | Valid |
| Credit | 643.53 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 28.92 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:57:45 (163544): wrapper (7.17.26016): starting 14:57:45 (163544): 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) 01:30:58 (163544): bin\cmdock.exe exited; CPU time 37980.453125 01:30:58 (163544): called boinc_finish(0) </stderr_txt> ]]>
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