| Name | ebola_RdRp_v1_sidock_00756489_r3_s-24.0_1 |
| Workunit | 70567971 |
| Created | 23 Mar 2026, 22:28:30 UTC |
| Sent | 24 Mar 2026, 9:13:51 UTC |
| Report deadline | 28 Mar 2026, 9:13:51 UTC |
| Received | 26 Mar 2026, 1:49:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 18 hours 22 min 8 sec |
| CPU time | 16 hours 53 min 8 sec |
| Validate state | Valid |
| Credit | 460.79 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 22.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:27:36 (36140): wrapper (7.17.26016): starting 00:27:36 (36140): 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) 18:49:42 (36140): bin\cmdock.exe exited; CPU time 60788.671875 18:49:42 (36140): called boinc_finish(0) </stderr_txt> ]]>
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