| Name | ebola_RdRp_v1_sidock_00765974_r3_s-24.0_0 |
| Workunit | 70605911 |
| Created | 20 Mar 2026, 18:01:51 UTC |
| Sent | 21 Mar 2026, 18:16:48 UTC |
| Report deadline | 25 Mar 2026, 18:16:48 UTC |
| Received | 22 Mar 2026, 5:42:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 52 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 42.80 MB |
| Peak swap size | 39.11 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:41:26 (25140): wrapper (7.17.26016): starting 00:41:26 (25140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:11 (25140): bin\cmdock.exe exited; CPU time 0.015625 00:42:11 (25140): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team