| Name | ebola_RdRp_v1_sidock_00759223_r2_s-24.0_0 |
| Workunit | 70578906 |
| Created | 17 Mar 2026, 14:17:24 UTC |
| Sent | 20 Mar 2026, 8:11:10 UTC |
| Report deadline | 24 Mar 2026, 8:11:10 UTC |
| Received | 21 Mar 2026, 4:15:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39041 |
| Run time | 10 hours 4 min 22 sec |
| CPU time | 9 hours 59 min 13 sec |
| Validate state | Valid |
| Credit | 618.57 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.54 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:10:51 (1212): wrapper (7.17.26016): starting 20:10:51 (1212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:10 (1212): bin\cmdock.exe exited; CPU time 35953.625000 06:15:10 (1212): called boinc_finish(0) </stderr_txt> ]]>
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