| Name | ebola_RdRp_v1_sidock_00697161_r2_s-24.0_0 |
| Workunit | 70330658 |
| Created | 6 Mar 2026, 11:17:43 UTC |
| Sent | 10 Mar 2026, 2:12:11 UTC |
| Report deadline | 14 Mar 2026, 2:12:11 UTC |
| Received | 11 Mar 2026, 14:52:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 18 hours 19 min 2 sec |
| CPU time | 17 hours 34 min 59 sec |
| Validate state | Valid |
| Credit | 592.92 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 223.10 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:32:57 (2560): wrapper (7.17.26016): starting 23:32:57 (2560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:57 (2560): bin\cmdock.exe exited; CPU time 63299.496163 17:51:57 (2560): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team