| Name | ebola_RdRp_v1_sidock_00735108_r3_s-24.0_0 |
| Workunit | 70482447 |
| Created | 14 Mar 2026, 14:11:58 UTC |
| Sent | 16 Mar 2026, 17:46:52 UTC |
| Report deadline | 20 Mar 2026, 17:46:52 UTC |
| Received | 18 Mar 2026, 1:39:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 12 hours 46 min 4 sec |
| CPU time | 12 hours 14 min 47 sec |
| Validate state | Valid |
| Credit | 523.00 |
| Device peak FLOPS | 2.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:21:20 (16640): wrapper (7.17.26016): starting 01:21:20 (16640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:55 (16640): bin\cmdock.exe exited; CPU time 44087.687500 21:38:55 (16640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team