| Name | ebola_RdRp_v1_sidock_00772606_r3_s-24.0_1 |
| Workunit | 70632439 |
| Created | 26 Mar 2026, 22:17:32 UTC |
| Sent | 28 Mar 2026, 17:02:36 UTC |
| Report deadline | 1 Apr 2026, 17:02:36 UTC |
| Received | 29 Mar 2026, 17:10:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 36 min 48 sec |
| CPU time | 11 hours 35 min 16 sec |
| Validate state | Valid |
| Credit | 554.21 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:33:22 (24824): wrapper (7.17.26016): starting 00:33:22 (24824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\213\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:27 (24824): bin\cmdock.exe exited; CPU time 41716.343750 12:10:27 (24824): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team