| Name | ebola_RdRp_v1_sidock_00709804_r4_s-24.0_1 |
| Workunit | 70381232 |
| Created | 13 Mar 2026, 19:09:32 UTC |
| Sent | 14 Mar 2026, 13:00:54 UTC |
| Report deadline | 18 Mar 2026, 13:00:54 UTC |
| Received | 16 Mar 2026, 15:43:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65892 |
| Run time | 9 hours 40 min 51 sec |
| CPU time | 9 hours 40 min 51 sec |
| Validate state | Valid |
| Credit | 541.93 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 22.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:13:03 (1424): wrapper (7.17.26016): starting 05:13:03 (1424): 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) 00:42:43 (1424): bin\cmdock.exe exited; CPU time 34851.625000 00:42:43 (1424): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team